N1-(4-methoxyphenyl)-N2-(3-methylbutyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(4-methoxyphenyl)-N2-(3-methylbutyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N2-isopentyl-N1-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-(4-methoxyphenyl)-N2-(3-methylbutyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(4-methoxyphenyl)-2-N-(3-methylbutyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N'-isoamyl-N-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1CCCN1C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CCNC(=O)C1CCCN1C(=O)NC2=CC=C(C=C2)OC

InChI

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