2-(4-azanylphenoxy)-N-[2-(4-methoxyphenyl)ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-azanylphenoxy)-N-[2-(4-methoxyphenyl)ethyl]-N-methyl-ethanamide Openeye Name: 2-(4-aminophenoxy)-N-[2-(4-methoxyphenyl)ethyl]-N-methyl-acetamide CAS Name: 2-(4-aminophenoxy)-N-[2-(4-methoxyphenyl)ethyl]-N-methylacetamide IUPAC Name: 2-(4-aminophenoxy)-N-[2-(4-methoxyphenyl)ethyl]-N-methylacetamide Traditional Name: 2-(4-aminophenoxy)-N-[2-(4-methoxyphenyl)ethyl]-N-methyl-acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=C(C=C1)OC)C(=O)COC2=CC=C(C=C2)N

Isomeric SMILES

CN(CCC1=CC=C(C=C1)OC)C(=O)COC2=CC=C(C=C2)N

InChI

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