N-[4-[(4-methyl-3-nitro-phenyl)carbamoylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(4-methyl-3-nitro-phenyl)carbamoylamino]phenyl]ethanamide Openeye Name: N-[4-[(4-methyl-3-nitro-phenyl)carbamoylamino]phenyl]acetamide CAS Name: N-[4-[[(4-methyl-3-nitroanilino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(4-methyl-3-nitrophenyl)carbamoylamino]phenyl]acetamide Traditional Name: N-[4-[(4-methyl-3-nitro-phenyl)carbamoylamino]phenyl]acetamide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O4/c1-10-3-4-14(9-15(10)20(23)24)19-16(22)18-13-7-5-12(6-8-13)17-11(2)21/h3-9H,1-2H3,(H,17,21)(H2,18,19,22)