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

Systemtic Name: 2-(4-azanylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-aminophenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-aminophenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-aminophenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-aminophenoxy)-N-methyl-N-veratryl-acetamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)COC2=CC=C(C=C2)N

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)COC2=CC=C(C=C2)N

InChI

InChI=1S/C18H22N2O4/c1-20(11-13-4-9-16(22-2)17(10-13)23-3)18(21)12-24-15-7-5-14(19)6-8-15/h4-10H,11-12,19H2,1-3H3