N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-4-methyl-3-nitro-benzamide CAS Name: N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-4-methyl-3-nitro-benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC(=C(C=C2C)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC(=C(C=C2C)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O5/c1-11-6-7-14(9-16(11)21(23)24)19(22)20-13(3)15-10-18(26-5)17(25-4)8-12(15)2/h6-10,13H,1-5H3,(H,20,22)