2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-(2-cyanoethyl)-N-phenyl-ethanamide

Systemtic Name: 2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-(2-cyanoethyl)-N-phenyl-ethanamide Openeye Name: 2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-(2-cyanoethyl)-N-phenyl-acetamide CAS Name: 2-[(4-tert-butylphenyl)methyl-methylamino]-N-(2-cyanoethyl)-N-phenylacetamide IUPAC Name: 2-[(4-tert-butylphenyl)methyl-methylamino]-N-(2-cyanoethyl)-N-phenylacetamide Traditional Name: 2-[(4-tert-butylbenzyl)-methyl-amino]-N-(2-cyanoethyl)-N-phenyl-acetamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O/c1-23(2,3)20-13-11-19(12-14-20)17-25(4)18-22(27)26(16-8-15-24)21-9-6-5-7-10-21/h5-7,9-14H,8,16-18H2,1-4H3