N-[2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]-2-oxo-ethyl]-4-methyl-3-nitro-benzamide CAS Name: N-[2-[(3,4-dimethoxyphenyl)methyl-ethylamino]-2-oxoethyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-[(3,4-dimethoxyphenyl)methyl-ethylamino]-2-oxoethyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[2-[ethyl(veratryl)amino]-2-keto-ethyl]-4-methyl-3-nitro-benzamide Formula: C21H25N3O6 MolecularWeight: 415.4397

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O6/c1-5-23(13-15-7-9-18(29-3)19(10-15)30-4)20(25)12-22-21(26)16-8-6-14(2)17(11-16)24(27)28/h6-11H,5,12-13H2,1-4H3,(H,22,26)