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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-oxidanyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-hydroxy-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 2-hydroxy-N-[(4-methoxyphenyl)methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-hydroxy-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: N-benzyl-2-hydroxy-N-p-anisyl-benzamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3O

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3O

InChI

InChI=1S/C22H21NO3/c1-26-19-13-11-18(12-14-19)16-23(15-17-7-3-2-4-8-17)22(25)20-9-5-6-10-21(20)24/h2-14,24H,15-16H2,1H3