3-methoxy-2-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: 3-methoxy-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: 3-methoxy-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: 3-methoxy-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: 3-methoxy-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: 3-methoxy-2-(p-anisoylamino)benzamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC=C2OC)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC=C2OC)C(=O)N

InChI

InChI=1S/C16H16N2O4/c1-21-11-8-6-10(7-9-11)16(20)18-14-12(15(17)19)4-3-5-13(14)22-2/h3-9H,1-2H3,(H2,17,19)(H,18,20)