N-cyclopentyl-2-[2-(4-methoxyphenyl)ethylamino]propanamide

Systemtic Name: N-cyclopentyl-2-[2-(4-methoxyphenyl)ethylamino]propanamide Openeye Name: N-cyclopentyl-2-[2-(4-methoxyphenyl)ethylamino]propanamide CAS Name: N-cyclopentyl-2-[2-(4-methoxyphenyl)ethylamino]propanamide IUPAC Name: N-cyclopentyl-2-[2-(4-methoxyphenyl)ethylamino]propanamide Traditional Name: N-cyclopentyl-2-[2-(4-methoxyphenyl)ethylamino]propionamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1CCCC1)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H26N2O2/c1-13(17(20)19-15-5-3-4-6-15)18-12-11-14-7-9-16(21-2)10-8-14/h7-10,13,15,18H,3-6,11-12H2,1-2H3,(H,19,20)