2-[3-(ethylaminomethyl)phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[3-(ethylaminomethyl)phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[3-(ethylaminomethyl)phenoxy]-N-phenyl-acetamide CAS Name: 2-[3-(ethylaminomethyl)phenoxy]-N-phenylacetamide IUPAC Name: 2-[3-(ethylaminomethyl)phenoxy]-N-phenylacetamide Traditional Name: 2-[3-(ethylaminomethyl)phenoxy]-N-phenyl-acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCNCC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O2/c1-2-18-12-14-7-6-10-16(11-14)21-13-17(20)19-15-8-4-3-5-9-15/h3-11,18H,2,12-13H2,1H3,(H,19,20)