N-(cyclopropylmethyl)-2-[4-[1-(ethylamino)propyl]phenoxy]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OCC(=O)NCC2CC2)NCC

Isomeric SMILES

CCC(C1=CC=C(C=C1)OCC(=O)NCC2CC2)NCC

InChI

InChI=1S/C17H26N2O2/c1-3-16(18-4-2)14-7-9-15(10-8-14)21-12-17(20)19-11-13-5-6-13/h7-10,13,16,18H,3-6,11-12H2,1-2H3,(H,19,20)