3-[[3-(3-methylphenoxy)-2-oxidanyl-propyl]-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[[3-(3-methylphenoxy)-2-oxidanyl-propyl]-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl-[2-hydroxy-3-(3-methylphenoxy)propyl]amino]propanamide CAS Name: 3-[[2-hydroxy-3-(3-methylphenoxy)propyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[2-hydroxy-3-(3-methylphenoxy)propyl]amino]propanamide Traditional Name: 3-[benzyl-[2-hydroxy-3-(3-methylphenoxy)propyl]amino]propionamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(CN(CCC(=O)N)CC2=CC=CC=C2)O

Isomeric SMILES

CC1=CC(=CC=C1)OCC(CN(CCC(=O)N)CC2=CC=CC=C2)O

InChI

InChI=1S/C20H26N2O3/c1-16-6-5-9-19(12-16)25-15-18(23)14-22(11-10-20(21)24)13-17-7-3-2-4-8-17/h2-9,12,18,23H,10-11,13-15H2,1H3,(H2,21,24)