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

Systemtic Name: 2-(4-azanyl-3-methoxy-phenyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-amino-3-methoxy-phenyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-amino-3-methoxyphenyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-amino-3-methoxyphenyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-amino-3-methoxy-phenyl)-N-methyl-N-veratryl-acetamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4/c1-21(12-14-6-8-16(23-2)18(10-14)25-4)19(22)11-13-5-7-15(20)17(9-13)24-3/h5-10H,11-12,20H2,1-4H3