N-[4-[[4-(hydroxymethyl)phenyl]methoxy]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(hydroxymethyl)phenyl]methoxy]phenyl]ethanamide Openeye Name: N-[4-[[4-(hydroxymethyl)phenyl]methoxy]phenyl]acetamide CAS Name: N-[4-[[4-(hydroxymethyl)phenyl]methoxy]phenyl]acetamide IUPAC Name: N-[4-[[4-(hydroxymethyl)phenyl]methoxy]phenyl]acetamide Traditional Name: N-[4-(4-methylolbenzyl)oxyphenyl]acetamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC2=CC=C(C=C2)CO

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=CC=C(C=C2)CO

InChI

InChI=1S/C16H17NO3/c1-12(19)17-15-6-8-16(9-7-15)20-11-14-4-2-13(10-18)3-5-14/h2-9,18H,10-11H2,1H3,(H,17,19)