2-[1-(3-acetamidophenyl)ethyl-(phenylmethyl)amino]-N-(2-cyanoethyl)ethanamide

Systemtic Name: 2-[1-(3-acetamidophenyl)ethyl-(phenylmethyl)amino]-N-(2-cyanoethyl)ethanamide Openeye Name: 2-[1-(3-acetamidophenyl)ethyl-benzyl-amino]-N-(2-cyanoethyl)acetamide CAS Name: 2-[1-(3-acetamidophenyl)ethyl-(phenylmethyl)amino]-N-(2-cyanoethyl)acetamide IUPAC Name: 2-[1-(3-acetamidophenyl)ethyl-benzylamino]-N-(2-cyanoethyl)acetamide Traditional Name: 2-[1-(3-acetamidophenyl)ethyl-benzyl-amino]-N-(2-cyanoethyl)acetamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)N(CC2=CC=CC=C2)CC(=O)NCCC#N

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)N(CC2=CC=CC=C2)CC(=O)NCCC#N

InChI

InChI=1S/C22H26N4O2/c1-17(20-10-6-11-21(14-20)25-18(2)27)26(15-19-8-4-3-5-9-19)16-22(28)24-13-7-12-23/h3-6,8-11,14,17H,7,13,15-16H2,1-2H3,(H,24,28)(H,25,27)