3-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: 3-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: 3-[(4-methoxybenzoyl)amino]benzamide CAS Name: 3-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: 3-[(4-methoxybenzoyl)amino]benzamide Traditional Name: 3-(p-anisoylamino)benzamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3/c1-20-13-7-5-10(6-8-13)15(19)17-12-4-2-3-11(9-12)14(16)18/h2-9H,1H3,(H2,16,18)(H,17,19)