N-[4-[[2-(1-hydroxyethyl)phenyl]-methyl-carbamoyl]phenyl]-2-(4-methylphenyl)benzamide

Systemtic Name: N-[4-[[2-(1-hydroxyethyl)phenyl]-methyl-carbamoyl]phenyl]-2-(4-methylphenyl)benzamide Openeye Name: N-[4-[[2-(1-hydroxyethyl)phenyl]-methyl-carbamoyl]phenyl]-2-(p-tolyl)benzamide CAS Name: N-[4-[[2-(1-hydroxyethyl)-N-methylanilino]-oxomethyl]phenyl]-2-(4-methylphenyl)benzamide IUPAC Name: N-[4-[[2-(1-hydroxyethyl)phenyl]-methylcarbamoyl]phenyl]-2-(4-methylphenyl)benzamide Traditional Name: N-[4-[[2-(1-hydroxyethyl)phenyl]-methyl-carbamoyl]phenyl]-2-(p-tolyl)benzamide Formula: C30H28N2O3 MolecularWeight: 464.55492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N(C)C4=CC=CC=C4C(C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N(C)C4=CC=CC=C4C(C)O

InChI

InChI=1S/C30H28N2O3/c1-20-12-14-22(15-13-20)26-9-4-5-10-27(26)29(34)31-24-18-16-23(17-19-24)30(35)32(3)28-11-7-6-8-25(28)21(2)33/h4-19,21,33H,1-3H3,(H,31,34)