2-(4-methanoyl-2-nitro-phenoxy)-N-(3-methylphenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-methanoyl-2-nitro-phenoxy)-N-(3-methylphenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-formyl-2-nitro-phenoxy)-N-(m-tolyl)acetamide CAS Name: 2-(4-formyl-2-nitrophenoxy)-N-(3-methylphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-formyl-2-nitrophenoxy)-N-(3-methylphenyl)acetamide Traditional Name: N-benzyl-2-(4-formyl-2-nitro-phenoxy)-N-(m-tolyl)acetamide Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

InChI

InChI=1S/C23H20N2O5/c1-17-6-5-9-20(12-17)24(14-18-7-3-2-4-8-18)23(27)16-30-22-11-10-19(15-26)13-21(22)25(28)29/h2-13,15H,14,16H2,1H3