2-[4-[3-[methyl(3-phenylpropyl)amino]-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: 2-[4-[3-[methyl(3-phenylpropyl)amino]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: 2-[4-[2-hydroxy-3-[methyl(3-phenylpropyl)amino]propoxy]phenyl]acetamide CAS Name: 2-[4-[2-hydroxy-3-[methyl(3-phenylpropyl)amino]propoxy]phenyl]acetamide IUPAC Name: 2-[4-[2-hydroxy-3-[methyl(3-phenylpropyl)amino]propoxy]phenyl]acetamide Traditional Name: 2-[4-[2-hydroxy-3-[methyl(3-phenylpropyl)amino]propoxy]phenyl]acetamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=CC=CC=C1)CC(COC2=CC=C(C=C2)CC(=O)N)O

Isomeric SMILES

CN(CCCC1=CC=CC=C1)CC(COC2=CC=C(C=C2)CC(=O)N)O

InChI

InChI=1S/C21H28N2O3/c1-23(13-5-8-17-6-3-2-4-7-17)15-19(24)16-26-20-11-9-18(10-12-20)14-21(22)25/h2-4,6-7,9-12,19,24H,5,8,13-16H2,1H3,(H2,22,25)