4-(cyclohexylamino)-N-[4-[methyl(phenyl)carbamoyl]phenyl]-3-nitro-benzamide

Systemtic Name: 4-(cyclohexylamino)-N-[4-[methyl(phenyl)carbamoyl]phenyl]-3-nitro-benzamide Openeye Name: 4-(cyclohexylamino)-N-[4-[methyl(phenyl)carbamoyl]phenyl]-3-nitro-benzamide CAS Name: 4-(cyclohexylamino)-N-[4-[(N-methylanilino)-oxomethyl]phenyl]-3-nitrobenzamide IUPAC Name: 4-(cyclohexylamino)-N-[4-[methyl(phenyl)carbamoyl]phenyl]-3-nitrobenzamide Traditional Name: 4-(cyclohexylamino)-N-[4-[methyl(phenyl)carbamoyl]phenyl]-3-nitro-benzamide Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)NC4CCCCC4)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)NC4CCCCC4)[N+](=O)[O-]

InChI

InChI=1S/C27H28N4O4/c1-30(23-10-6-3-7-11-23)27(33)19-12-15-22(16-13-19)29-26(32)20-14-17-24(25(18-20)31(34)35)28-21-8-4-2-5-9-21/h3,6-7,10-18,21,28H,2,4-5,8-9H2,1H3,(H,29,32)