2-(4-methoxyphenoxy)-N-(3-nitrophenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(3-nitrophenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-methoxyphenoxy)-N-(3-nitrophenyl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(3-nitrophenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-methoxyphenoxy)-N-(3-nitrophenyl)acetamide Traditional Name: N-benzyl-2-(4-methoxyphenoxy)-N-(3-nitrophenyl)acetamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N(CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N(CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O5/c1-28-20-10-12-21(13-11-20)29-16-22(25)23(15-17-6-3-2-4-7-17)18-8-5-9-19(14-18)24(26)27/h2-14H,15-16H2,1H3