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

Systemtic Name: N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)-2-[(2,4-dimethylphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)-2-[(2,4-dimethylphenyl)methyl-methyl-amino]acetamide CAS Name: N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)-2-[(2,4-dimethylphenyl)methyl-methylamino]acetamide IUPAC Name: N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)-2-[(2,4-dimethylphenyl)methyl-methylamino]acetamide Traditional Name: N-(2-cyanoethyl)-2-[(2,4-dimethylbenzyl)-methyl-amino]-N-(3,4-dimethylphenyl)acetamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O/c1-17-7-9-21(20(4)13-17)15-25(5)16-23(27)26(12-6-11-24)22-10-8-18(2)19(3)14-22/h7-10,13-14H,6,12,15-16H2,1-5H3