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

Systemtic Name: N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)-2-[methyl(3-phenoxypropyl)amino]ethanamide Openeye Name: N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)-2-[methyl(3-phenoxypropyl)amino]acetamide CAS Name: N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)-2-[methyl(3-phenoxypropyl)amino]acetamide IUPAC Name: N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)-2-[methyl(3-phenoxypropyl)amino]acetamide Traditional Name: N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)-2-[methyl(3-phenoxypropyl)amino]acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CCC#N)C(=O)CN(C)CCCOC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CCC#N)C(=O)CN(C)CCCOC2=CC=CC=C2)C

InChI

InChI=1S/C23H29N3O2/c1-19-11-12-21(17-20(19)2)26(15-7-13-24)23(27)18-25(3)14-8-16-28-22-9-5-4-6-10-22/h4-6,9-12,17H,7-8,14-16,18H2,1-3H3