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

Systemtic Name: 3-(4-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-phenyl-propanamide Openeye Name: 3-(4-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-phenyl-propanamide CAS Name: 3-(4-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-phenylpropanamide IUPAC Name: 3-(4-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-phenylpropanamide Traditional Name: 3-(4-hydroxyphenyl)-N-p-anisyl-2-phenyl-propionamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(CC2=CC=C(C=C2)O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(CC2=CC=C(C=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-27-21-13-9-18(10-14-21)16-24-23(26)22(19-5-3-2-4-6-19)15-17-7-11-20(25)12-8-17/h2-14,22,25H,15-16H2,1H3,(H,24,26)