2-azanyl-3-(4-methoxyphenyl)carbonyl-benzamide

Systemtic Name: 2-azanyl-3-(4-methoxyphenyl)carbonyl-benzamide Openeye Name: 2-amino-3-(4-methoxybenzoyl)benzamide CAS Name: 2-amino-3-[(4-methoxyphenyl)-oxomethyl]benzamide IUPAC Name: 2-amino-3-(4-methoxybenzoyl)benzamide Traditional Name: 2-amino-3-p-anisoyl-benzamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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