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

Systemtic Name: 4-methyl-2-[oxidanyl-(3-phenylmethoxyphenyl)methyl]-N-phenyl-benzamide Openeye Name: 2-[(3-benzyloxyphenyl)-hydroxy-methyl]-4-methyl-N-phenyl-benzamide CAS Name: 2-[hydroxy-(3-phenylmethoxyphenyl)methyl]-4-methyl-N-phenylbenzamide IUPAC Name: 2-[hydroxy-(3-phenylmethoxyphenyl)methyl]-4-methyl-N-phenylbenzamide Traditional Name: 2-[(3-benzoxyphenyl)-hydroxy-methyl]-4-methyl-N-phenyl-benzamide Formula: C28H25NO3 MolecularWeight: 423.503

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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)OCC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC2=CC=CC=C2)C(C3=CC(=CC=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C28H25NO3/c1-20-15-16-25(28(31)29-23-12-6-3-7-13-23)26(17-20)27(30)22-11-8-14-24(18-22)32-19-21-9-4-2-5-10-21/h2-18,27,30H,19H2,1H3,(H,29,31)