2-(4-methoxy-2-nitro-phenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-benzyl-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O5/c1-22-13-7-8-15(14(9-13)18(20)21)23-11-16(19)17-10-12-5-3-2-4-6-12/h2-9H,10-11H2,1H3,(H,17,19)