N-[(3-methoxyphenyl)carbamoyl]benzamide

Systemtic Name: N-[(3-methoxyphenyl)carbamoyl]benzamide Openeye Name: N-[(3-methoxyphenyl)carbamoyl]benzamide CAS Name: N-[(3-methoxyanilino)-oxomethyl]benzamide IUPAC Name: N-[(3-methoxyphenyl)carbamoyl]benzamide Traditional Name: N-[(3-methoxyphenyl)carbamoyl]benzamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)NC(=O)C2=CC=CC=C2

InChI

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