4-(2-phenylethanoylamino)-N-propyl-benzamide

Systemtic Name: 4-(2-phenylethanoylamino)-N-propyl-benzamide Openeye Name: 4-[(2-phenylacetyl)amino]-N-propyl-benzamide CAS Name: 4-[(1-oxo-2-phenylethyl)amino]-N-propylbenzamide IUPAC Name: 4-[(2-phenylacetyl)amino]-N-propylbenzamide Traditional Name: 4-[(2-phenylacetyl)amino]-N-propyl-benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-2-12-19-18(22)15-8-10-16(11-9-15)20-17(21)13-14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3,(H,19,22)(H,20,21)