N1-(3-methoxyphenyl)-N2-(2-methylbutan-2-yl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(3-methoxyphenyl)-N2-(2-methylbutan-2-yl)pyrrolidine-1,2-dicarboxamide Openeye Name: N2-(1,1-dimethylpropyl)-N1-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-(3-methoxyphenyl)-N2-(2-methylbutan-2-yl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(3-methoxyphenyl)-2-N-(2-methylbutan-2-yl)pyrrolidine-1,2-dicarboxamide Traditional Name: N'-tert-amyl-N-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1CCCN1C(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCC(C)(C)NC(=O)C1CCCN1C(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H27N3O3/c1-5-18(2,3)20-16(22)15-10-7-11-21(15)17(23)19-13-8-6-9-14(12-13)24-4/h6,8-9,12,15H,5,7,10-11H2,1-4H3,(H,19,23)(H,20,22)