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

Systemtic Name: 3-[(4-acetamidophenyl)carbonylamino]-4-azanyl-N-phenyl-benzamide Openeye Name: 3-[(4-acetamidobenzoyl)amino]-4-amino-N-phenyl-benzamide CAS Name: 3-[[(4-acetamidophenyl)-oxomethyl]amino]-4-amino-N-phenylbenzamide IUPAC Name: 3-[(4-acetamidobenzoyl)amino]-4-amino-N-phenylbenzamide Traditional Name: 3-[(4-acetamidobenzoyl)amino]-4-amino-N-phenyl-benzamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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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)NC3=CC=CC=C3)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)N

InChI

InChI=1S/C22H20N4O3/c1-14(27)24-18-10-7-15(8-11-18)21(28)26-20-13-16(9-12-19(20)23)22(29)25-17-5-3-2-4-6-17/h2-13H,23H2,1H3,(H,24,27)(H,25,29)(H,26,28)