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2-[[4-cyano-4-(3,4-dimethoxyphenyl)-5-methyl-hexyl]-methyl-amino]-N-methyl-N-[(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)methyl]ethanamide

2-[[4-cyano-4-(3,4-dimethoxyphenyl)-5-methyl-hexyl]-methyl-amino]-N-methyl-N-[(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)methyl]ethanamide

Systemtic Name:2-[[4-cyano-4-(3,4-dimethoxyphenyl)-5-methyl-hexyl]-methyl-amino]-N-methyl-N-[(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)methyl]ethanamide
Openeye Name:2-[[4-cyano-4-(3,4-dimethoxyphenyl)-5-methyl-hexyl]-methyl-amino]-N-methyl-N-[(3-methyl-4-oxo-2-phenyl-chromen-8-yl)methyl]acetamide
CAS Name:2-[[4-cyano-4-(3,4-dimethoxyphenyl)-5-methylhexyl]-methylamino]-N-methyl-N-[(3-methyl-4-oxo-2-phenyl-1-benzopyran-8-yl)methyl]acetamide
IUPAC Name:2-[[4-cyano-4-(3,4-dimethoxyphenyl)-5-methylhexyl]-methylamino]-N-methyl-N-[(3-methyl-4-oxo-2-phenylchromen-8-yl)methyl]acetamide
Traditional Name:2-[[4-cyano-4-(3,4-dimethoxyphenyl)-5-methyl-hexyl]-methyl-amino]-N-[(4-keto-3-methyl-2-phenyl-chromen-8-yl)methyl]-N-methyl-acetamide
Formula: C37H43N3O5
MolecularWeight: 609.75442
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2CN(C)C(=O)CN(C)CCCC(C#N)(C3=CC(=C(C=C3)OC)OC)C(C)C)C4=CC=CC=C4


Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2CN(C)C(=O)CN(C)CCCC(C#N)(C3=CC(=C(C=C3)OC)OC)C(C)C)C4=CC=CC=C4


InChI

InChI=1S/C37H43N3O5/c1-25(2)37(24-38,29-17-18-31(43-6)32(21-29)44-7)19-12-20-39(4)23-33(41)40(5)22-28-15-11-16-30-34(42)26(3)35(45-36(28)30)27-13-9-8-10-14-27/h8-11,13-18,21,25H,12,19-20,22-23H2,1-7H3


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