2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-carbamoyl]phenyl]-N-(4-phenylbutyl)pyrimidine-5-carboxamide

Systemtic Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-carbamoyl]phenyl]-N-(4-phenylbutyl)pyrimidine-5-carboxamide Openeye Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-carbamoyl]phenyl]-N-(4-phenylbutyl)pyrimidine-5-carboxamide CAS Name: 2-[3-[[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-oxomethyl]phenyl]-N-(4-phenylbutyl)-5-pyrimidinecarboxamide IUPAC Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylcarbamoyl]phenyl]-N-(4-phenylbutyl)pyrimidine-5-carboxamide Traditional Name: 2-[3-[homoveratryl(methyl)carbamoyl]phenyl]-N-(4-phenylbutyl)pyrimidine-5-carboxamide Formula: C33H36N4O4 MolecularWeight: 552.66334

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC=CC(=C2)C3=NC=C(C=N3)C(=O)NCCCCC4=CC=CC=C4

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC=CC(=C2)C3=NC=C(C=N3)C(=O)NCCCCC4=CC=CC=C4

InChI

InChI=1S/C33H36N4O4/c1-37(19-17-25-15-16-29(40-2)30(20-25)41-3)33(39)27-14-9-13-26(21-27)31-35-22-28(23-36-31)32(38)34-18-8-7-12-24-10-5-4-6-11-24/h4-6,9-11,13-16,20-23H,7-8,12,17-19H2,1-3H3,(H,34,38)