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2-(3,4-dimethoxyphenyl)-N-[5-(2,4-dimethoxyphenyl)pentan-2-yl]ethanamide

2-(3,4-dimethoxyphenyl)-N-[5-(2,4-dimethoxyphenyl)pentan-2-yl]ethanamide

Systemtic Name:2-(3,4-dimethoxyphenyl)-N-[5-(2,4-dimethoxyphenyl)pentan-2-yl]ethanamide
Openeye Name:2-(3,4-dimethoxyphenyl)-N-[4-(2,4-dimethoxyphenyl)-1-methyl-butyl]acetamide
CAS Name:2-(3,4-dimethoxyphenyl)-N-[5-(2,4-dimethoxyphenyl)pentan-2-yl]acetamide
IUPAC Name:2-(3,4-dimethoxyphenyl)-N-[5-(2,4-dimethoxyphenyl)pentan-2-yl]acetamide
Traditional Name:2-(3,4-dimethoxyphenyl)-N-[4-(2,4-dimethoxyphenyl)-1-methyl-butyl]acetamide
Formula: C23H31NO5
MolecularWeight: 401.49594
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=C(C=C(C=C1)OC)OC)NC(=O)CC2=CC(=C(C=C2)OC)OC


Isomeric SMILES

CC(CCCC1=C(C=C(C=C1)OC)OC)NC(=O)CC2=CC(=C(C=C2)OC)OC


InChI

InChI=1S/C23H31NO5/c1-16(7-6-8-18-10-11-19(26-2)15-21(18)28-4)24-23(25)14-17-9-12-20(27-3)22(13-17)29-5/h9-13,15-16H,6-8,14H2,1-5H3,(H,24,25)


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