N-(4-methoxy-3-oxidanyl-phenyl)-3-(4-methylphenoxy)propanamide

Systemtic Name: N-(4-methoxy-3-oxidanyl-phenyl)-3-(4-methylphenoxy)propanamide Openeye Name: N-(3-hydroxy-4-methoxy-phenyl)-3-(4-methylphenoxy)propanamide CAS Name: N-(3-hydroxy-4-methoxyphenyl)-3-(4-methylphenoxy)propanamide IUPAC Name: N-(3-hydroxy-4-methoxyphenyl)-3-(4-methylphenoxy)propanamide Traditional Name: N-(3-hydroxy-4-methoxy-phenyl)-3-(4-methylphenoxy)propionamide Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO4/c1-12-3-6-14(7-4-12)22-10-9-17(20)18-13-5-8-16(21-2)15(19)11-13/h3-8,11,19H,9-10H2,1-2H3,(H,18,20)