N-cyclopropyl-2-[3-[1-(propylamino)ethyl]phenoxy]propanamide

Systemtic Name: N-cyclopropyl-2-[3-[1-(propylamino)ethyl]phenoxy]propanamide Openeye Name: N-cyclopropyl-2-[3-[1-(propylamino)ethyl]phenoxy]propanamide CAS Name: N-cyclopropyl-2-[3-[1-(propylamino)ethyl]phenoxy]propanamide IUPAC Name: N-cyclopropyl-2-[3-[1-(propylamino)ethyl]phenoxy]propanamide Traditional Name: N-cyclopropyl-2-[3-[1-(propylamino)ethyl]phenoxy]propionamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C)C1=CC(=CC=C1)OC(C)C(=O)NC2CC2

Isomeric SMILES

CCCNC(C)C1=CC(=CC=C1)OC(C)C(=O)NC2CC2

InChI

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