N-methyl-N-[4-[(2-methyl-5-nitro-phenyl)carbamoylamino]phenyl]ethanamide

Systemtic Name: N-methyl-N-[4-[(2-methyl-5-nitro-phenyl)carbamoylamino]phenyl]ethanamide Openeye Name: N-methyl-N-[4-[(2-methyl-5-nitro-phenyl)carbamoylamino]phenyl]acetamide CAS Name: N-methyl-N-[4-[[(2-methyl-5-nitroanilino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-methyl-N-[4-[(2-methyl-5-nitrophenyl)carbamoylamino]phenyl]acetamide Traditional Name: N-methyl-N-[4-[(2-methyl-5-nitro-phenyl)carbamoylamino]phenyl]acetamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O4/c1-11-4-7-15(21(24)25)10-16(11)19-17(23)18-13-5-8-14(9-6-13)20(3)12(2)22/h4-10H,1-3H3,(H2,18,19,23)