2-(2-methoxy-5-nitro-phenoxy)-N-(3-methylphenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(3-methylphenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-methoxy-5-nitro-phenoxy)-N-(m-tolyl)acetamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-(3-methylphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-methoxy-5-nitrophenoxy)-N-(3-methylphenyl)acetamide Traditional Name: N-benzyl-2-(2-methoxy-5-nitro-phenoxy)-N-(m-tolyl)acetamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5/c1-17-7-6-10-19(13-17)24(15-18-8-4-3-5-9-18)23(26)16-30-22-14-20(25(27)28)11-12-21(22)29-2/h3-14H,15-16H2,1-2H3