N-[4-[methyl-(4-methyl-2-phenylmethoxy-phenyl)carbamoyl]phenyl]-2-(4-nitrophenyl)benzamide

Systemtic Name: N-[4-[methyl-(4-methyl-2-phenylmethoxy-phenyl)carbamoyl]phenyl]-2-(4-nitrophenyl)benzamide Openeye Name: N-[4-[(2-benzyloxy-4-methyl-phenyl)-methyl-carbamoyl]phenyl]-2-(4-nitrophenyl)benzamide CAS Name: N-[4-[(N,4-dimethyl-2-phenylmethoxyanilino)-oxomethyl]phenyl]-2-(4-nitrophenyl)benzamide IUPAC Name: N-[4-[methyl-(4-methyl-2-phenylmethoxyphenyl)carbamoyl]phenyl]-2-(4-nitrophenyl)benzamide Traditional Name: N-[4-[(2-benzoxy-4-methyl-phenyl)-methyl-carbamoyl]phenyl]-2-(4-nitrophenyl)benzamide Formula: C35H29N3O5 MolecularWeight: 571.62186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)[N+](=O)[O-])OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)[N+](=O)[O-])OCC5=CC=CC=C5

InChI

InChI=1S/C35H29N3O5/c1-24-12-21-32(33(22-24)43-23-25-8-4-3-5-9-25)37(2)35(40)27-13-17-28(18-14-27)36-34(39)31-11-7-6-10-30(31)26-15-19-29(20-16-26)38(41)42/h3-22H,23H2,1-2H3,(H,36,39)