N-(2-cyanoethyl)-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-N-phenyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-[(4-isopropylphenyl)methyl-methyl-amino]-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-[(4-isopropylbenzyl)-methyl-amino]-N-phenyl-acetamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O/c1-18(2)20-12-10-19(11-13-20)16-24(3)17-22(26)25(15-7-14-23)21-8-5-4-6-9-21/h4-6,8-13,18H,7,15-17H2,1-3H3