3-[[3-(4-ethylphenoxy)-2-oxidanyl-propyl]-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[[3-(4-ethylphenoxy)-2-oxidanyl-propyl]-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl-[3-(4-ethylphenoxy)-2-hydroxy-propyl]amino]propanamide CAS Name: 3-[[3-(4-ethylphenoxy)-2-hydroxypropyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[3-(4-ethylphenoxy)-2-hydroxypropyl]amino]propanamide Traditional Name: 3-[benzyl-[3-(4-ethylphenoxy)-2-hydroxy-propyl]amino]propionamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(CN(CCC(=O)N)CC2=CC=CC=C2)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(CN(CCC(=O)N)CC2=CC=CC=C2)O

InChI

InChI=1S/C21H28N2O3/c1-2-17-8-10-20(11-9-17)26-16-19(24)15-23(13-12-21(22)25)14-18-6-4-3-5-7-18/h3-11,19,24H,2,12-16H2,1H3,(H2,22,25)