N-[4-[(4-acetamidophenyl)-oxidanyl-phenyl-methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(4-acetamidophenyl)-oxidanyl-phenyl-methyl]phenyl]ethanamide Openeye Name: N-[4-[(4-acetamidophenyl)-hydroxy-phenyl-methyl]phenyl]acetamide CAS Name: N-[4-[(4-acetamidophenyl)-hydroxy-phenylmethyl]phenyl]acetamide IUPAC Name: N-[4-[(4-acetamidophenyl)-hydroxy-phenylmethyl]phenyl]acetamide Traditional Name: N-[4-[(4-acetamidophenyl)-hydroxy-phenyl-methyl]phenyl]acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)NC(=O)C)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)NC(=O)C)O

InChI

InChI=1S/C23H22N2O3/c1-16(26)24-21-12-8-19(9-13-21)23(28,18-6-4-3-5-7-18)20-10-14-22(15-11-20)25-17(2)27/h3-15,28H,1-2H3,(H,24,26)(H,25,27)