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

Systemtic Name: N-(4-aminocarbonylphenyl)-3-azanyl-4-methoxy-benzamide Openeye Name: 3-amino-N-(4-carbamoylphenyl)-4-methoxy-benzamide CAS Name: 3-amino-N-(4-carbamoylphenyl)-4-methoxybenzamide IUPAC Name: 3-amino-N-(4-carbamoylphenyl)-4-methoxybenzamide Traditional Name: 3-amino-N-(4-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=C(C=C2)C(=O)N)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N)N

InChI

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