N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-(3-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-(3-methyl-4-nitro-phenyl)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-(3-methyl-4-nitro-phenyl)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-(3-methyl-4-nitrophenyl)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-(3-methyl-4-nitrophenyl)acetamide Traditional Name: N-methyl-2-(3-methyl-4-nitro-phenyl)-N-veratryl-acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(=O)N(C)CC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)CC(=O)N(C)CC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O5/c1-13-9-14(5-7-16(13)21(23)24)11-19(22)20(2)12-15-6-8-17(25-3)18(10-15)26-4/h5-10H,11-12H2,1-4H3