N-[3-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]-3-keto-propyl]-4-nitro-benzamide Formula: C21H25N3O6 MolecularWeight: 415.4397

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)C(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C21H25N3O6/c1-14-11-18(29-3)19(30-4)12-16(14)13-23(2)20(25)9-10-22-21(26)15-5-7-17(8-6-15)24(27)28/h5-8,11-12H,9-10,13H2,1-4H3,(H,22,26)