2-(3-hydroxyphenyl)-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-(3-hydroxyphenyl)-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-(3-hydroxyphenyl)-N-(2-phenoxyethyl)acetamide CAS Name: 2-(3-hydroxyphenyl)-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(3-hydroxyphenyl)-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(3-hydroxyphenyl)-N-(2-phenoxyethyl)acetamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)CC2=CC(=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)CC2=CC(=CC=C2)O

InChI

InChI=1S/C16H17NO3/c18-14-6-4-5-13(11-14)12-16(19)17-9-10-20-15-7-2-1-3-8-15/h1-8,11,18H,9-10,12H2,(H,17,19)