N2-[2-(3,4-dimethoxyphenyl)ethyl]-N1-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N2-[2-(3,4-dimethoxyphenyl)ethyl]-N1-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N2-[2-(3,4-dimethoxyphenyl)ethyl]-N1-(p-tolyl)pyrrolidine-1,2-dicarboxamide CAS Name: N2-[2-(3,4-dimethoxyphenyl)ethyl]-N1-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 2-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-N-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N'-homoveratryl-N-(p-tolyl)pyrrolidine-1,2-dicarboxamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCCC2C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCCC2C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H29N3O4/c1-16-6-9-18(10-7-16)25-23(28)26-14-4-5-19(26)22(27)24-13-12-17-8-11-20(29-2)21(15-17)30-3/h6-11,15,19H,4-5,12-14H2,1-3H3,(H,24,27)(H,25,28)