N-cyclopropyl-3-(2-phenylethanoylamino)benzamide

Systemtic Name: N-cyclopropyl-3-(2-phenylethanoylamino)benzamide Openeye Name: N-cyclopropyl-3-[(2-phenylacetyl)amino]benzamide CAS Name: N-cyclopropyl-3-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-cyclopropyl-3-[(2-phenylacetyl)amino]benzamide Traditional Name: N-cyclopropyl-3-[(2-phenylacetyl)amino]benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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