N-[1-[ethanoyl-(phenylmethyl)amino]-5-phenyl-pentan-3-yl]ethanamide

Systemtic Name: N-[1-[ethanoyl-(phenylmethyl)amino]-5-phenyl-pentan-3-yl]ethanamide Openeye Name: N-[1-[2-[acetyl(benzyl)amino]ethyl]-3-phenyl-propyl]acetamide CAS Name: N-[1-[acetyl-(phenylmethyl)amino]-5-phenylpentan-3-yl]acetamide IUPAC Name: N-[1-[acetyl(benzyl)amino]-5-phenylpentan-3-yl]acetamide Traditional Name: N-[1-[2-[acetyl(benzyl)amino]ethyl]-3-phenyl-propyl]acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CCC1=CC=CC=C1)CCN(CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC(=O)NC(CCC1=CC=CC=C1)CCN(CC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C22H28N2O2/c1-18(25)23-22(14-13-20-9-5-3-6-10-20)15-16-24(19(2)26)17-21-11-7-4-8-12-21/h3-12,22H,13-17H2,1-2H3,(H,23,25)