N-[2-(3,4-dimethoxyphenyl)ethyl]-N,3-dimethyl-4-nitro-benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N,3-dimethyl-4-nitro-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N,3-dimethyl-4-nitro-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N,3-dimethyl-4-nitrobenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N,3-dimethyl-4-nitrobenzamide Traditional Name: N-homoveratryl-N,3-dimethyl-4-nitro-benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N(C)CCC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N(C)CCC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

InChI

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