N-(1-phenylpropan-2-ylcarbamoyl)benzamide

Systemtic Name: N-(1-phenylpropan-2-ylcarbamoyl)benzamide Openeye Name: N-[(1-methyl-2-phenyl-ethyl)carbamoyl]benzamide CAS Name: N-[oxo-(1-phenylpropan-2-ylamino)methyl]benzamide IUPAC Name: N-(1-phenylpropan-2-ylcarbamoyl)benzamide Traditional Name: N-[(1-methyl-2-phenyl-ethyl)carbamoyl]benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NC(=O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(CC1=CC=CC=C1)NC(=O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2/c1-13(12-14-8-4-2-5-9-14)18-17(21)19-16(20)15-10-6-3-7-11-15/h2-11,13H,12H2,1H3,(H2,18,19,20,21)