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

Systemtic Name: N-cyclopentyl-2-[3-(ethylaminomethyl)phenoxy]propanamide Openeye Name: N-cyclopentyl-2-[3-(ethylaminomethyl)phenoxy]propanamide CAS Name: N-cyclopentyl-2-[3-(ethylaminomethyl)phenoxy]propanamide IUPAC Name: N-cyclopentyl-2-[3-(ethylaminomethyl)phenoxy]propanamide Traditional Name: N-cyclopentyl-2-[3-(ethylaminomethyl)phenoxy]propionamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=CC=C1)OC(C)C(=O)NC2CCCC2

Isomeric SMILES

CCNCC1=CC(=CC=C1)OC(C)C(=O)NC2CCCC2

InChI

InChI=1S/C17H26N2O2/c1-3-18-12-14-7-6-10-16(11-14)21-13(2)17(20)19-15-8-4-5-9-15/h6-7,10-11,13,15,18H,3-5,8-9,12H2,1-2H3,(H,19,20)