N-[2-[4-(1-hydroxyethyl)phenoxy]phenyl]ethanamide

Systemtic Name: N-[2-[4-(1-hydroxyethyl)phenoxy]phenyl]ethanamide Openeye Name: N-[2-[4-(1-hydroxyethyl)phenoxy]phenyl]acetamide CAS Name: N-[2-[4-(1-hydroxyethyl)phenoxy]phenyl]acetamide IUPAC Name: N-[2-[4-(1-hydroxyethyl)phenoxy]phenyl]acetamide Traditional Name: N-[2-[4-(1-hydroxyethyl)phenoxy]phenyl]acetamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C)O

Isomeric SMILES

CC(C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C)O

InChI

InChI=1S/C16H17NO3/c1-11(18)13-7-9-14(10-8-13)20-16-6-4-3-5-15(16)17-12(2)19/h3-11,18H,1-2H3,(H,17,19)