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

Systemtic Name: 3-[(3-methoxyphenyl)carbonylamino]-N-methyl-benzamide Openeye Name: 3-[(3-methoxybenzoyl)amino]-N-methyl-benzamide CAS Name: 3-[[(3-methoxyphenyl)-oxomethyl]amino]-N-methylbenzamide IUPAC Name: 3-[(3-methoxybenzoyl)amino]-N-methylbenzamide Traditional Name: 3-(m-anisoylamino)-N-methyl-benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C16H16N2O3/c1-17-15(19)11-5-3-7-13(9-11)18-16(20)12-6-4-8-14(10-12)21-2/h3-10H,1-2H3,(H,17,19)(H,18,20)