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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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