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

Systemtic Name: 3-[[3-[(2-chlorophenyl)methoxy]-2-oxidanyl-propyl]-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl-[3-[(2-chlorophenyl)methoxy]-2-hydroxy-propyl]amino]propanamide CAS Name: 3-[[3-[(2-chlorophenyl)methoxy]-2-hydroxypropyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[3-[(2-chlorophenyl)methoxy]-2-hydroxypropyl]amino]propanamide Traditional Name: 3-[benzyl-[3-(2-chlorobenzyl)oxy-2-hydroxy-propyl]amino]propionamide Formula: C20H25ClN2O3 MolecularWeight: 376.8771

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC(=O)N)CC(COCC2=CC=CC=C2Cl)O

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC(=O)N)CC(COCC2=CC=CC=C2Cl)O

InChI

InChI=1S/C20H25ClN2O3/c21-19-9-5-4-8-17(19)14-26-15-18(24)13-23(11-10-20(22)25)12-16-6-2-1-3-7-16/h1-9,18,24H,10-15H2,(H2,22,25)