N-(3-hydroxyphenyl)-2-(2-methoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-(3-hydroxyphenyl)-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-(3-hydroxyphenyl)-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-(3-hydroxyphenyl)-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-(3-hydroxyphenyl)-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-(3-hydroxyphenyl)-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)O)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)O)OC

InChI

InChI=1S/C16H17NO4/c1-11-6-7-14(15(8-11)20-2)21-10-16(19)17-12-4-3-5-13(18)9-12/h3-9,18H,10H2,1-2H3,(H,17,19)