N-cyclopropyl-3-[(3-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[(3-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-cyclopropyl-3-[(3-methoxybenzoyl)amino]benzamide CAS Name: N-cyclopropyl-3-[[(3-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[(3-methoxybenzoyl)amino]benzamide Traditional Name: N-cyclopropyl-3-(m-anisoylamino)benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

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