N-(2-aminocarbonylphenyl)-3-azanyl-4-methoxy-benzamide

Systemtic Name: N-(2-aminocarbonylphenyl)-3-azanyl-4-methoxy-benzamide Openeye Name: 3-amino-N-(2-carbamoylphenyl)-4-methoxy-benzamide CAS Name: 3-amino-N-(2-carbamoylphenyl)-4-methoxybenzamide IUPAC Name: 3-amino-N-(2-carbamoylphenyl)-4-methoxybenzamide Traditional Name: 3-amino-N-(2-carbamoylphenyl)-4-methoxy-benzamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N)N

InChI

InChI=1S/C15H15N3O3/c1-21-13-7-6-9(8-11(13)16)15(20)18-12-5-3-2-4-10(12)14(17)19/h2-8H,16H2,1H3,(H2,17,19)(H,18,20)