N-(cyclopropylmethyl)-2-[2-[1-(ethylamino)propyl]phenoxy]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OCC(=O)NCC2CC2)NCC

Isomeric SMILES

CCC(C1=CC=CC=C1OCC(=O)NCC2CC2)NCC

InChI

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