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

Systemtic Name: 2-[(3-methoxyphenyl)-oxidanyl-methyl]-4-methyl-N-phenyl-benzamide Openeye Name: 2-[hydroxy-(3-methoxyphenyl)methyl]-4-methyl-N-phenyl-benzamide CAS Name: 2-[hydroxy-(3-methoxyphenyl)methyl]-4-methyl-N-phenylbenzamide IUPAC Name: 2-[hydroxy-(3-methoxyphenyl)methyl]-4-methyl-N-phenylbenzamide Traditional Name: 2-[hydroxy-(3-methoxyphenyl)methyl]-4-methyl-N-phenyl-benzamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO3/c1-15-11-12-19(22(25)23-17-8-4-3-5-9-17)20(13-15)21(24)16-7-6-10-18(14-16)26-2/h3-14,21,24H,1-2H3,(H,23,25)