N-(diphenylmethyl)-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(2-allyl-4-nitro-phenoxy)-N-benzhydryl-acetamide CAS Name: N-(diphenylmethyl)-2-(4-nitro-2-prop-2-enylphenoxy)acetamide IUPAC Name: N-benzhydryl-2-(4-nitro-2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allyl-4-nitro-phenoxy)-N-benzhydryl-acetamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O4/c1-2-9-20-16-21(26(28)29)14-15-22(20)30-17-23(27)25-24(18-10-5-3-6-11-18)19-12-7-4-8-13-19/h2-8,10-16,24H,1,9,17H2,(H,25,27)