2-[3-(diethylamino)phenoxy]-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[3-(diethylamino)phenoxy]-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[3-(diethylamino)phenoxy]-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[3-(diethylamino)phenoxy]-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[3-(diethylamino)phenoxy]-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[3-(diethylamino)phenoxy]-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=CC=C1)OCC(=O)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CCN(CC)C1=CC(=CC=C1)OCC(=O)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H28N2O3/c1-4-23(5-2)18-7-6-8-20(15-18)26-16-21(24)22-14-13-17-9-11-19(25-3)12-10-17/h6-12,15H,4-5,13-14,16H2,1-3H3,(H,22,24)