N-cyclopentyl-2-[3-[(propan-2-ylamino)methyl]phenoxy]ethanamide

Systemtic Name: N-cyclopentyl-2-[3-[(propan-2-ylamino)methyl]phenoxy]ethanamide Openeye Name: N-cyclopentyl-2-[3-[(isopropylamino)methyl]phenoxy]acetamide CAS Name: N-cyclopentyl-2-[3-[(propan-2-ylamino)methyl]phenoxy]acetamide IUPAC Name: N-cyclopentyl-2-[3-[(propan-2-ylamino)methyl]phenoxy]acetamide Traditional Name: N-cyclopentyl-2-[3-[(isopropylamino)methyl]phenoxy]acetamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC1=CC(=CC=C1)OCC(=O)NC2CCCC2

Isomeric SMILES

CC(C)NCC1=CC(=CC=C1)OCC(=O)NC2CCCC2

InChI

InChI=1S/C17H26N2O2/c1-13(2)18-11-14-6-5-9-16(10-14)21-12-17(20)19-15-7-3-4-8-15/h5-6,9-10,13,15,18H,3-4,7-8,11-12H2,1-2H3,(H,19,20)