N-[(2,4-dimethoxyphenyl)carbamoyl]benzamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)carbamoyl]benzamide Openeye Name: N-[(2,4-dimethoxyphenyl)carbamoyl]benzamide CAS Name: N-[(2,4-dimethoxyanilino)-oxomethyl]benzamide IUPAC Name: N-[(2,4-dimethoxyphenyl)carbamoyl]benzamide Traditional Name: N-[(2,4-dimethoxyphenyl)carbamoyl]benzamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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