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

Systemtic Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-carbamoyl]phenyl]-N-(2-phenoxyethyl)pyrimidine-5-carboxamide Openeye Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-carbamoyl]phenyl]-N-(2-phenoxyethyl)pyrimidine-5-carboxamide CAS Name: 2-[3-[[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-oxomethyl]phenyl]-N-(2-phenoxyethyl)-5-pyrimidinecarboxamide IUPAC Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylcarbamoyl]phenyl]-N-(2-phenoxyethyl)pyrimidine-5-carboxamide Traditional Name: 2-[3-[homoveratryl(methyl)carbamoyl]phenyl]-N-(2-phenoxyethyl)pyrimidine-5-carboxamide Formula: C31H32N4O5 MolecularWeight: 540.60958

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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)NCCOC4=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)NCCOC4=CC=CC=C4

InChI

InChI=1S/C31H32N4O5/c1-35(16-14-22-12-13-27(38-2)28(18-22)39-3)31(37)24-9-7-8-23(19-24)29-33-20-25(21-34-29)30(36)32-15-17-40-26-10-5-4-6-11-26/h4-13,18-21H,14-17H2,1-3H3,(H,32,36)