N-(3-hydroxyphenyl)-2-(4-methoxyphenoxy)propanamide

Systemtic Name: N-(3-hydroxyphenyl)-2-(4-methoxyphenoxy)propanamide Openeye Name: N-(3-hydroxyphenyl)-2-(4-methoxyphenoxy)propanamide CAS Name: N-(3-hydroxyphenyl)-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-(3-hydroxyphenyl)-2-(4-methoxyphenoxy)propanamide Traditional Name: N-(3-hydroxyphenyl)-2-(4-methoxyphenoxy)propionamide Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)O)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)O)OC2=CC=C(C=C2)OC

InChI

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