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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-(3-methyl-4-nitro-phenyl)propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-(3-methyl-4-nitro-phenyl)propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-(3-methyl-4-nitrophenyl)propanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-(3-methyl-4-nitrophenyl)propanamide Traditional Name: N-methyl-3-(3-methyl-4-nitro-phenyl)-N-veratryl-propionamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5/c1-14-11-15(5-8-17(14)22(24)25)7-10-20(23)21(2)13-16-6-9-18(26-3)19(12-16)27-4/h5-6,8-9,11-12H,7,10,13H2,1-4H3