N-[2-[1-(2-methoxyphenyl)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[1-(2-methoxyphenyl)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[1-(2-methoxyphenyl)ethyl-methyl-amino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[1-(2-methoxyphenyl)ethyl-methylamino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[1-(2-methoxyphenyl)ethyl-methylamino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-[1-(2-methoxyphenyl)ethyl-methyl-amino]ethyl]-3-nitro-benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)C(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1OC)N(C)C(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5/c1-13(16-9-4-5-10-17(16)27-3)21(2)18(23)12-20-19(24)14-7-6-8-15(11-14)22(25)26/h4-11,13H,12H2,1-3H3,(H,20,24)