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

Systemtic Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-carbamoyl]phenyl]-N-ethyl-N-(2-methylprop-2-enyl)pyrimidine-5-carboxamide Openeye Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-carbamoyl]phenyl]-N-ethyl-N-(2-methylallyl)pyrimidine-5-carboxamide CAS Name: 2-[3-[[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-oxomethyl]phenyl]-N-ethyl-N-(2-methylprop-2-enyl)-5-pyrimidinecarboxamide IUPAC Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylcarbamoyl]phenyl]-N-ethyl-N-(2-methylprop-2-enyl)pyrimidine-5-carboxamide Traditional Name: N-ethyl-2-[3-[homoveratryl(methyl)carbamoyl]phenyl]-N-(2-methylallyl)pyrimidine-5-carboxamide Formula: C29H34N4O4 MolecularWeight: 502.60466

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)C1=CN=C(N=C1)C2=CC(=CC=C2)C(=O)N(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN(CC(=C)C)C(=O)C1=CN=C(N=C1)C2=CC(=CC=C2)C(=O)N(C)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C29H34N4O4/c1-7-33(19-20(2)3)29(35)24-17-30-27(31-18-24)22-9-8-10-23(16-22)28(34)32(4)14-13-21-11-12-25(36-5)26(15-21)37-6/h8-12,15-18H,2,7,13-14,19H2,1,3-6H3