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

Systemtic Name: N-[4-[[2-(2-hydroxyethyloxy)phenyl]-methyl-carbamoyl]phenyl]-2-(4-methylphenyl)benzamide Openeye Name: N-[4-[[2-(2-hydroxyethoxy)phenyl]-methyl-carbamoyl]phenyl]-2-(p-tolyl)benzamide CAS Name: N-[4-[[2-(2-hydroxyethoxy)-N-methylanilino]-oxomethyl]phenyl]-2-(4-methylphenyl)benzamide IUPAC Name: N-[4-[[2-(2-hydroxyethoxy)phenyl]-methylcarbamoyl]phenyl]-2-(4-methylphenyl)benzamide Traditional Name: N-[4-[[2-(2-hydroxyethoxy)phenyl]-methyl-carbamoyl]phenyl]-2-(p-tolyl)benzamide Formula: C30H28N2O4 MolecularWeight: 480.55432

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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=C4OCCO

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N(C)C4=CC=CC=C4OCCO

InChI

InChI=1S/C30H28N2O4/c1-21-11-13-22(14-12-21)25-7-3-4-8-26(25)29(34)31-24-17-15-23(16-18-24)30(35)32(2)27-9-5-6-10-28(27)36-20-19-33/h3-18,33H,19-20H2,1-2H3,(H,31,34)