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

Systemtic Name: N-(cyclopropylmethyl)-2-[3-[1-(methylamino)ethyl]phenoxy]ethanamide Openeye Name: N-(cyclopropylmethyl)-2-[3-[1-(methylamino)ethyl]phenoxy]acetamide CAS Name: N-(cyclopropylmethyl)-2-[3-[1-(methylamino)ethyl]phenoxy]acetamide IUPAC Name: N-(cyclopropylmethyl)-2-[3-[1-(methylamino)ethyl]phenoxy]acetamide Traditional Name: N-(cyclopropylmethyl)-2-[3-[1-(methylamino)ethyl]phenoxy]acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OCC(=O)NCC2CC2)NC

Isomeric SMILES

CC(C1=CC(=CC=C1)OCC(=O)NCC2CC2)NC

InChI

InChI=1S/C15H22N2O2/c1-11(16-2)13-4-3-5-14(8-13)19-10-15(18)17-9-12-6-7-12/h3-5,8,11-12,16H,6-7,9-10H2,1-2H3,(H,17,18)