N-cyclopropyl-2-[4-[1-(propylamino)propyl]phenoxy]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[1-(propylamino)propyl]phenoxy]ethanamide Openeye Name: N-cyclopropyl-2-[4-[1-(propylamino)propyl]phenoxy]acetamide CAS Name: N-cyclopropyl-2-[4-[1-(propylamino)propyl]phenoxy]acetamide IUPAC Name: N-cyclopropyl-2-[4-[1-(propylamino)propyl]phenoxy]acetamide Traditional Name: N-cyclopropyl-2-[4-[1-(propylamino)propyl]phenoxy]acetamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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