N-cyclopropyl-2-[(3-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[(3-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-cyclopropyl-2-[(3-methoxybenzoyl)amino]benzamide CAS Name: N-cyclopropyl-2-[[(3-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[(3-methoxybenzoyl)amino]benzamide Traditional Name: N-cyclopropyl-2-(m-anisoylamino)benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

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