2-(4-nitro-2-prop-2-enyl-phenoxy)-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-(4-nitro-2-prop-2-enyl-phenoxy)-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: 2-(2-allyl-4-nitro-phenoxy)-N-(2-benzylphenyl)acetamide CAS Name: 2-(4-nitro-2-prop-2-enylphenoxy)-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(4-nitro-2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allyl-4-nitro-phenoxy)-N-(2-benzylphenyl)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)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

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