N-[3-(cyclopropylcarbamoyl)phenyl]-2-methoxy-benzamide

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-methoxy-benzamide Openeye Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-methoxy-benzamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-2-methoxybenzamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-methoxybenzamide Traditional Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-methoxy-benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C18H18N2O3/c1-23-16-8-3-2-7-15(16)18(22)20-14-6-4-5-12(11-14)17(21)19-13-9-10-13/h2-8,11,13H,9-10H2,1H3,(H,19,21)(H,20,22)