2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-carbamoyl]phenyl]-N-(1-phenylethyl)pyrimidine-5-carboxamide

Systemtic Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-carbamoyl]phenyl]-N-(1-phenylethyl)pyrimidine-5-carboxamide Openeye Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-carbamoyl]phenyl]-N-(1-phenylethyl)pyrimidine-5-carboxamide CAS Name: 2-[3-[[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-oxomethyl]phenyl]-N-(1-phenylethyl)-5-pyrimidinecarboxamide IUPAC Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylcarbamoyl]phenyl]-N-(1-phenylethyl)pyrimidine-5-carboxamide Traditional Name: 2-[3-[homoveratryl(methyl)carbamoyl]phenyl]-N-(1-phenylethyl)pyrimidine-5-carboxamide Formula: C31H32N4O4 MolecularWeight: 524.61018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CN=C(N=C2)C3=CC(=CC=C3)C(=O)N(C)CCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CN=C(N=C2)C3=CC(=CC=C3)C(=O)N(C)CCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C31H32N4O4/c1-21(23-9-6-5-7-10-23)34-30(36)26-19-32-29(33-20-26)24-11-8-12-25(18-24)31(37)35(2)16-15-22-13-14-27(38-3)28(17-22)39-4/h5-14,17-21H,15-16H2,1-4H3,(H,34,36)