N-[4-[2-(3-methoxy-4-oxidanyl-phenyl)ethyl]phenyl]-4-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[4-[2-(3-methoxy-4-oxidanyl-phenyl)ethyl]phenyl]-4-methyl-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[4-[2-(4-hydroxy-3-methoxy-phenyl)ethyl]phenyl]-4-methyl-benzamide CAS Name: 2-hydroxy-N-[4-[2-(4-hydroxy-3-methoxyphenyl)ethyl]phenyl]-4-methylbenzamide IUPAC Name: 2-hydroxy-N-[4-[2-(4-hydroxy-3-methoxyphenyl)ethyl]phenyl]-4-methylbenzamide Traditional Name: N-(4-homovanillylphenyl)-2-hydroxy-4-methyl-benzamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)CCC3=CC(=C(C=C3)O)OC)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)CCC3=CC(=C(C=C3)O)OC)O

InChI

InChI=1S/C23H23NO4/c1-15-3-11-19(21(26)13-15)23(27)24-18-9-6-16(7-10-18)4-5-17-8-12-20(25)22(14-17)28-2/h3,6-14,25-26H,4-5H2,1-2H3,(H,24,27)