N-(2-cyanoethyl)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-(3,5-dimethylphenyl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-(3,5-dimethylphenyl)acetamide CAS Name: N-(2-cyanoethyl)-2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-(3,5-dimethylphenyl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-(3,5-dimethylphenyl)acetamide Traditional Name: N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)-2-[methyl(o-veratryl)amino]acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-17-12-18(2)14-20(13-17)26(11-7-10-24)22(27)16-25(3)15-19-8-6-9-21(28-4)23(19)29-5/h6,8-9,12-14H,7,11,15-16H2,1-5H3