2,2-bis(4-methoxyphenyl)-2-oxidanyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2,2-bis(4-methoxyphenyl)-2-oxidanyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-hydroxy-2,2-bis(4-methoxyphenyl)acetamide CAS Name: 2-hydroxy-2,2-bis(4-methoxyphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-hydroxy-2,2-bis(4-methoxyphenyl)acetamide Traditional Name: N-benzyl-2-hydroxy-2,2-bis(4-methoxyphenyl)acetamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C(=O)NCC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C(=O)NCC3=CC=CC=C3)O

InChI

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