4-methoxy-N-[(4-methoxyphenyl)methyl]-2-oxidanyl-N-(phenylmethyl)benzamide

Systemtic Name: 4-methoxy-N-[(4-methoxyphenyl)methyl]-2-oxidanyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-hydroxy-4-methoxy-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 2-hydroxy-4-methoxy-N-[(4-methoxyphenyl)methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-hydroxy-4-methoxy-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: N-benzyl-2-hydroxy-4-methoxy-N-p-anisyl-benzamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C3=C(C=C(C=C3)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C3=C(C=C(C=C3)OC)O

InChI

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