N-(phenylcarbamoyl)-N-propan-2-yl-benzamide

Systemtic Name: N-(phenylcarbamoyl)-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-N-(phenylcarbamoyl)benzamide CAS Name: N-[anilino(oxo)methyl]-N-propan-2-ylbenzamide IUPAC Name: N-(phenylcarbamoyl)-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-N-(phenylcarbamoyl)benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(=O)C1=CC=CC=C1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)N(C(=O)C1=CC=CC=C1)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2/c1-13(2)19(16(20)14-9-5-3-6-10-14)17(21)18-15-11-7-4-8-12-15/h3-13H,1-2H3,(H,18,21)