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

Systemtic Name: N-cyclopentyl-2-[3-(ethylaminomethyl)phenoxy]ethanamide Openeye Name: N-cyclopentyl-2-[3-(ethylaminomethyl)phenoxy]acetamide CAS Name: N-cyclopentyl-2-[3-(ethylaminomethyl)phenoxy]acetamide IUPAC Name: N-cyclopentyl-2-[3-(ethylaminomethyl)phenoxy]acetamide Traditional Name: N-cyclopentyl-2-[3-(ethylaminomethyl)phenoxy]acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=CC=C1)OCC(=O)NC2CCCC2

Isomeric SMILES

CCNCC1=CC(=CC=C1)OCC(=O)NC2CCCC2

InChI

InChI=1S/C16H24N2O2/c1-2-17-11-13-6-5-9-15(10-13)20-12-16(19)18-14-7-3-4-8-14/h5-6,9-10,14,17H,2-4,7-8,11-12H2,1H3,(H,18,19)