2-methyl-N-[[4-(2-oxidanyl-1-phenyl-propoxy)phenyl]carbamoyl]benzamide

Systemtic Name: 2-methyl-N-[[4-(2-oxidanyl-1-phenyl-propoxy)phenyl]carbamoyl]benzamide Openeye Name: N-[[4-(2-hydroxy-1-phenyl-propoxy)phenyl]carbamoyl]-2-methyl-benzamide CAS Name: N-[[4-(2-hydroxy-1-phenylpropoxy)anilino]-oxomethyl]-2-methylbenzamide IUPAC Name: N-[[4-(2-hydroxy-1-phenylpropoxy)phenyl]carbamoyl]-2-methylbenzamide Traditional Name: N-[[4-(2-hydroxy-1-phenyl-propoxy)phenyl]carbamoyl]-2-methyl-benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=O)NC2=CC=C(C=C2)OC(C3=CC=CC=C3)C(C)O

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=O)NC2=CC=C(C=C2)OC(C3=CC=CC=C3)C(C)O

InChI

InChI=1S/C24H24N2O4/c1-16-8-6-7-11-21(16)23(28)26-24(29)25-19-12-14-20(15-13-19)30-22(17(2)27)18-9-4-3-5-10-18/h3-15,17,22,27H,1-2H3,(H2,25,26,28,29)