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

Systemtic Name: 4-methoxy-N-[2-[(4-methoxyphenyl)-oxidanyl-methyl]phenyl]benzamide Openeye Name: N-[2-[hydroxy-(4-methoxyphenyl)methyl]phenyl]-4-methoxy-benzamide CAS Name: N-[2-[hydroxy-(4-methoxyphenyl)methyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[2-[hydroxy-(4-methoxyphenyl)methyl]phenyl]-4-methoxybenzamide Traditional Name: N-[2-[hydroxy-(4-methoxyphenyl)methyl]phenyl]-4-methoxy-benzamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C22H21NO4/c1-26-17-11-7-15(8-12-17)21(24)19-5-3-4-6-20(19)23-22(25)16-9-13-18(27-2)14-10-16/h3-14,21,24H,1-2H3,(H,23,25)