3-(2-phenylethanoylamino)-N-(phenylmethyl)-N-propan-2-yl-propanamide

Systemtic Name: 3-(2-phenylethanoylamino)-N-(phenylmethyl)-N-propan-2-yl-propanamide Openeye Name: N-benzyl-N-isopropyl-3-[(2-phenylacetyl)amino]propanamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-(phenylmethyl)-N-propan-2-ylpropanamide IUPAC Name: N-benzyl-3-[(2-phenylacetyl)amino]-N-propan-2-ylpropanamide Traditional Name: N-benzyl-N-isopropyl-3-[(2-phenylacetyl)amino]propionamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-17(2)23(16-19-11-7-4-8-12-19)21(25)13-14-22-20(24)15-18-9-5-3-6-10-18/h3-12,17H,13-16H2,1-2H3,(H,22,24)