N-[2-(4-dimethylaminophenyl)ethyl]-2-(3-methoxyphenoxy)ethanamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)ethyl]-2-(3-methoxyphenoxy)ethanamide Openeye Name: N-[2-(4-dimethylaminophenyl)ethyl]-2-(3-methoxyphenoxy)acetamide CAS Name: N-[2-(4-dimethylaminophenyl)ethyl]-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-[2-(4-dimethylaminophenyl)ethyl]-2-(3-methoxyphenoxy)acetamide Traditional Name: N-[2-(4-dimethylaminophenyl)ethyl]-2-(3-methoxyphenoxy)acetamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CCNC(=O)COC2=CC=CC(=C2)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CCNC(=O)COC2=CC=CC(=C2)OC

InChI

InChI=1S/C19H24N2O3/c1-21(2)16-9-7-15(8-10-16)11-12-20-19(22)14-24-18-6-4-5-17(13-18)23-3/h4-10,13H,11-12,14H2,1-3H3,(H,20,22)