4-methoxy-N-[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: 4-methoxy-N-[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[benzyl(methyl)amino]-2-oxo-ethyl]-4-methoxy-3-nitro-benzamide CAS Name: 4-methoxy-N-[2-[methyl-(phenylmethyl)amino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[benzyl(methyl)amino]-2-oxoethyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[2-[benzyl(methyl)amino]-2-keto-ethyl]-4-methoxy-3-nitro-benzamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CNC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CNC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5/c1-20(12-13-6-4-3-5-7-13)17(22)11-19-18(23)14-8-9-16(26-2)15(10-14)21(24)25/h3-10H,11-12H2,1-2H3,(H,19,23)