N-[3-(1-hydroxyethyl)phenyl]-3-phenoxy-propanamide

Systemtic Name: N-[3-(1-hydroxyethyl)phenyl]-3-phenoxy-propanamide Openeye Name: N-[3-(1-hydroxyethyl)phenyl]-3-phenoxy-propanamide CAS Name: N-[3-(1-hydroxyethyl)phenyl]-3-phenoxypropanamide IUPAC Name: N-[3-(1-hydroxyethyl)phenyl]-3-phenoxypropanamide Traditional Name: N-[3-(1-hydroxyethyl)phenyl]-3-phenoxy-propionamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)CCOC2=CC=CC=C2)O

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)CCOC2=CC=CC=C2)O

InChI

InChI=1S/C17H19NO3/c1-13(19)14-6-5-7-15(12-14)18-17(20)10-11-21-16-8-3-2-4-9-16/h2-9,12-13,19H,10-11H2,1H3,(H,18,20)