N-[3-(hydroxymethyl)phenyl]-3-(4-methylphenoxy)propanamide

Systemtic Name: N-[3-(hydroxymethyl)phenyl]-3-(4-methylphenoxy)propanamide Openeye Name: N-[3-(hydroxymethyl)phenyl]-3-(4-methylphenoxy)propanamide CAS Name: N-[3-(hydroxymethyl)phenyl]-3-(4-methylphenoxy)propanamide IUPAC Name: N-[3-(hydroxymethyl)phenyl]-3-(4-methylphenoxy)propanamide Traditional Name: N-(3-methylolphenyl)-3-(4-methylphenoxy)propionamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NC2=CC=CC(=C2)CO

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NC2=CC=CC(=C2)CO

InChI

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