3-(2-phenylethanoylamino)-N-propan-2-yl-benzamide

Systemtic Name: 3-(2-phenylethanoylamino)-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-3-[(2-phenylacetyl)amino]benzamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-propan-2-ylbenzamide IUPAC Name: 3-[(2-phenylacetyl)amino]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-3-[(2-phenylacetyl)amino]benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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