3-[(4-acetamidophenyl)carbonylamino]-4-azanyl-N-methyl-benzamide

Systemtic Name: 3-[(4-acetamidophenyl)carbonylamino]-4-azanyl-N-methyl-benzamide Openeye Name: 3-[(4-acetamidobenzoyl)amino]-4-amino-N-methyl-benzamide CAS Name: 3-[[(4-acetamidophenyl)-oxomethyl]amino]-4-amino-N-methylbenzamide IUPAC Name: 3-[(4-acetamidobenzoyl)amino]-4-amino-N-methylbenzamide Traditional Name: 3-[(4-acetamidobenzoyl)amino]-4-amino-N-methyl-benzamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC)N

InChI

InChI=1S/C17H18N4O3/c1-10(22)20-13-6-3-11(4-7-13)17(24)21-15-9-12(16(23)19-2)5-8-14(15)18/h3-9H,18H2,1-2H3,(H,19,23)(H,20,22)(H,21,24)