3-(2-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-(2-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 3-(2-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 3-(2-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 3-(2-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 3-(2-hydroxyphenyl)-N-p-anisyl-propionamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCC2=CC=CC=C2O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCC2=CC=CC=C2O

InChI

InChI=1S/C17H19NO3/c1-21-15-9-6-13(7-10-15)12-18-17(20)11-8-14-4-2-3-5-16(14)19/h2-7,9-10,19H,8,11-12H2,1H3,(H,18,20)