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

Systemtic Name: 3-(4-azanyl-3-methyl-phenyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-propanamide Openeye Name: 3-(4-amino-3-methyl-phenyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-propanamide CAS Name: 3-(4-amino-3-methylphenyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-methylpropanamide IUPAC Name: 3-(4-amino-3-methylphenyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-methylpropanamide Traditional Name: 3-(4-amino-3-methyl-phenyl)-N-methyl-N-veratryl-propionamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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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

Isomeric SMILES

CC1=C(C=CC(=C1)CCC(=O)N(C)CC2=CC(=C(C=C2)OC)OC)N

InChI

InChI=1S/C20H26N2O3/c1-14-11-15(5-8-17(14)21)7-10-20(23)22(2)13-16-6-9-18(24-3)19(12-16)25-4/h5-6,8-9,11-12H,7,10,13,21H2,1-4H3