N-(3,3-diphenylpropyl)-2-(4-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(3,3-diphenylpropyl)-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(3,3-diphenylpropyl)-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-(3,3-diphenylpropyl)-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-(3,3-diphenylpropyl)-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-(3,3-diphenylpropyl)-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4/c1-18-12-13-23(22(16-18)26(28)29)30-17-24(27)25-15-14-21(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-13,16,21H,14-15,17H2,1H3,(H,25,27)