2-[(diphenylmethyl)-methyl-amino]-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[(diphenylmethyl)-methyl-amino]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[benzhydryl(methyl)amino]-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[(diphenylmethyl)-methylamino]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-[benzhydryl(methyl)amino]-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-[benzhydryl(methyl)amino]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O4/c1-25(23(17-9-5-3-6-10-17)18-11-7-4-8-12-18)16-22(27)24-20-14-13-19(30-2)15-21(20)26(28)29/h3-15,23H,16H2,1-2H3,(H,24,27)