N-(3-oxidanylidene-1-phenyl-butan-2-yl)-2-[(phenylmethyl)-propan-2-yl-amino]ethanamide

Systemtic Name: N-(3-oxidanylidene-1-phenyl-butan-2-yl)-2-[(phenylmethyl)-propan-2-yl-amino]ethanamide Openeye Name: 2-[benzyl(isopropyl)amino]-N-(1-benzyl-2-oxo-propyl)acetamide CAS Name: N-(3-oxo-1-phenylbutan-2-yl)-2-[(phenylmethyl)-propan-2-ylamino]acetamide IUPAC Name: 2-[benzyl(propan-2-yl)amino]-N-(3-oxo-1-phenylbutan-2-yl)acetamide Traditional Name: 2-[benzyl(isopropyl)amino]-N-(1-benzyl-2-keto-propyl)acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)CC(=O)NC(CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)CC(=O)NC(CC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C22H28N2O2/c1-17(2)24(15-20-12-8-5-9-13-20)16-22(26)23-21(18(3)25)14-19-10-6-4-7-11-19/h4-13,17,21H,14-16H2,1-3H3,(H,23,26)