N-[2-(4-aminophenyl)ethyl]-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[2-(4-aminophenyl)ethyl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[2-(4-aminophenyl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[2-(4-aminophenyl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[2-(4-aminophenyl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[2-(4-aminophenyl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCCC2=CC=C(C=C2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCCC2=CC=C(C=C2)N)OC

InChI

InChI=1S/C18H22N2O3/c1-22-16-8-5-14(11-17(16)23-2)12-18(21)20-10-9-13-3-6-15(19)7-4-13/h3-8,11H,9-10,12,19H2,1-2H3,(H,20,21)