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

Systemtic Name: 3-(2-phenylethanoylamino)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[(2-phenylacetyl)amino]propanamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-benzyl-3-[(2-phenylacetyl)amino]propionamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c21-17(20-14-16-9-5-2-6-10-16)11-12-19-18(22)13-15-7-3-1-4-8-15/h1-10H,11-14H2,(H,19,22)(H,20,21)