N-(1,2-diphenylethyl)-2-(5-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(1,2-diphenylethyl)-2-(5-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(1,2-diphenylethyl)-2-(5-methyl-2-nitro-phenoxy)acetamide CAS Name: N-(1,2-diphenylethyl)-2-(5-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-(1,2-diphenylethyl)-2-(5-methyl-2-nitrophenoxy)acetamide Traditional Name: N-(1,2-diphenylethyl)-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)NC(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-17-12-13-21(25(27)28)22(14-17)29-16-23(26)24-20(19-10-6-3-7-11-19)15-18-8-4-2-5-9-18/h2-14,20H,15-16H2,1H3,(H,24,26)