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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

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