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

Systemtic Name: N-[4-[2-hydroxyethyl-(2-methylphenyl)carbamoyl]phenyl]-2-(4-methylphenyl)benzamide Openeye Name: N-[4-[2-hydroxyethyl(o-tolyl)carbamoyl]phenyl]-2-(p-tolyl)benzamide CAS Name: N-[4-[[N-(2-hydroxyethyl)-2-methylanilino]-oxomethyl]phenyl]-2-(4-methylphenyl)benzamide IUPAC Name: N-[4-[2-hydroxyethyl-(2-methylphenyl)carbamoyl]phenyl]-2-(4-methylphenyl)benzamide Traditional Name: N-[4-[2-hydroxyethyl(o-tolyl)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(CCO)C4=CC=CC=C4C

Isomeric SMILES

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

InChI

InChI=1S/C30H28N2O3/c1-21-11-13-23(14-12-21)26-8-4-5-9-27(26)29(34)31-25-17-15-24(16-18-25)30(35)32(19-20-33)28-10-6-3-7-22(28)2/h3-18,33H,19-20H2,1-2H3,(H,31,34)