N-cyclopropyl-2-(2-phenylethanoylamino)benzamide

Systemtic Name: N-cyclopropyl-2-(2-phenylethanoylamino)benzamide Openeye Name: N-cyclopropyl-2-[(2-phenylacetyl)amino]benzamide CAS Name: N-cyclopropyl-2-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-cyclopropyl-2-[(2-phenylacetyl)amino]benzamide Traditional Name: N-cyclopropyl-2-[(2-phenylacetyl)amino]benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c21-17(12-13-6-2-1-3-7-13)20-16-9-5-4-8-15(16)18(22)19-14-10-11-14/h1-9,14H,10-12H2,(H,19,22)(H,20,21)