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

Systemtic Name: N-(cyclopropylmethyl)-2-[4-[1-(ethylamino)ethyl]phenoxy]ethanamide Openeye Name: N-(cyclopropylmethyl)-2-[4-[1-(ethylamino)ethyl]phenoxy]acetamide CAS Name: N-(cyclopropylmethyl)-2-[4-[1-(ethylamino)ethyl]phenoxy]acetamide IUPAC Name: N-(cyclopropylmethyl)-2-[4-[1-(ethylamino)ethyl]phenoxy]acetamide Traditional Name: N-(cyclopropylmethyl)-2-[4-[1-(ethylamino)ethyl]phenoxy]acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-3-17-12(2)14-6-8-15(9-7-14)20-11-16(19)18-10-13-4-5-13/h6-9,12-13,17H,3-5,10-11H2,1-2H3,(H,18,19)