N-[4-[(2-hydroxyphenyl)-methyl-carbamoyl]phenyl]-2-phenyl-benzamide

Systemtic Name: N-[4-[(2-hydroxyphenyl)-methyl-carbamoyl]phenyl]-2-phenyl-benzamide Openeye Name: N-[4-[(2-hydroxyphenyl)-methyl-carbamoyl]phenyl]-2-phenyl-benzamide CAS Name: N-[4-[(2-hydroxy-N-methylanilino)-oxomethyl]phenyl]-2-phenylbenzamide IUPAC Name: N-[4-[(2-hydroxyphenyl)-methylcarbamoyl]phenyl]-2-phenylbenzamide Traditional Name: N-[4-[(2-hydroxyphenyl)-methyl-carbamoyl]phenyl]-2-phenyl-benzamide Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1O)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1O)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C27H22N2O3/c1-29(24-13-7-8-14-25(24)30)27(32)20-15-17-21(18-16-20)28-26(31)23-12-6-5-11-22(23)19-9-3-2-4-10-19/h2-18,30H,1H3,(H,28,31)