N-(diphenylmethyl)-N-methyl-2-(5-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(diphenylmethyl)-N-methyl-2-(5-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-benzhydryl-N-methyl-2-(5-methyl-2-nitro-phenoxy)acetamide CAS Name: N-(diphenylmethyl)-N-methyl-2-(5-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-benzhydryl-N-methyl-2-(5-methyl-2-nitrophenoxy)acetamide Traditional Name: N-benzhydryl-N-methyl-2-(5-methyl-2-nitro-phenoxy)acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4/c1-17-13-14-20(25(27)28)21(15-17)29-16-22(26)24(2)23(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15,23H,16H2,1-2H3