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N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name:N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide
Openeye Name:N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide
CAS Name:N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide
IUPAC Name:N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide
Traditional Name:N-[3-[homoveratryl(methyl)amino]propyl]-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide
Formula: C31H34N2O5
MolecularWeight: 514.61206
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCCN(C)CCC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4


Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCCN(C)CCC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4


InChI

InChI=1S/C31H34N2O5/c1-21-28(34)24-12-8-13-25(30(24)38-29(21)23-10-6-5-7-11-23)31(35)32-17-9-18-33(2)19-16-22-14-15-26(36-3)27(20-22)37-4/h5-8,10-15,20H,9,16-19H2,1-4H3,(H,32,35)


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