N-(cyclopropylmethyl)-2-[3-[1-(propylamino)ethyl]phenoxy]ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-[3-[1-(propylamino)ethyl]phenoxy]ethanamide Openeye Name: N-(cyclopropylmethyl)-2-[3-[1-(propylamino)ethyl]phenoxy]acetamide CAS Name: N-(cyclopropylmethyl)-2-[3-[1-(propylamino)ethyl]phenoxy]acetamide IUPAC Name: N-(cyclopropylmethyl)-2-[3-[1-(propylamino)ethyl]phenoxy]acetamide Traditional Name: N-(cyclopropylmethyl)-2-[3-[1-(propylamino)ethyl]phenoxy]acetamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C)C1=CC(=CC=C1)OCC(=O)NCC2CC2

Isomeric SMILES

CCCNC(C)C1=CC(=CC=C1)OCC(=O)NCC2CC2

InChI

InChI=1S/C17H26N2O2/c1-3-9-18-13(2)15-5-4-6-16(10-15)21-12-17(20)19-11-14-7-8-14/h4-6,10,13-14,18H,3,7-9,11-12H2,1-2H3,(H,19,20)