N-(2,3-dimethyl-6-nitro-phenyl)-2-[(diphenylmethyl)-methyl-amino]ethanamide

Systemtic Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[(diphenylmethyl)-methyl-amino]ethanamide Openeye Name: 2-[benzhydryl(methyl)amino]-N-(2,3-dimethyl-6-nitro-phenyl)acetamide CAS Name: N-(2,3-dimethyl-6-nitrophenyl)-2-[(diphenylmethyl)-methylamino]acetamide IUPAC Name: 2-[benzhydryl(methyl)amino]-N-(2,3-dimethyl-6-nitrophenyl)acetamide Traditional Name: 2-[benzhydryl(methyl)amino]-N-(2,3-dimethyl-6-nitro-phenyl)acetamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CN(C)C(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CN(C)C(C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C24H25N3O3/c1-17-14-15-21(27(29)30)23(18(17)2)25-22(28)16-26(3)24(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-15,24H,16H2,1-3H3,(H,25,28)