N-(2-cyanoethyl)-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-(3,4-dimethylphenyl)acetamide CAS Name: N-(2-cyanoethyl)-2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-(3,4-dimethylphenyl)acetamide Traditional Name: N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)-2-[methyl(veratryl)amino]acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CCC#N)C(=O)CN(C)CC2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CCC#N)C(=O)CN(C)CC2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C23H29N3O3/c1-17-7-9-20(13-18(17)2)26(12-6-11-24)23(27)16-25(3)15-19-8-10-21(28-4)22(14-19)29-5/h7-10,13-14H,6,12,15-16H2,1-5H3