N1-cyclohexyl-N2-(4-ethoxyphenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-cyclohexyl-N2-(4-ethoxyphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-cyclohexyl-N2-(4-ethoxyphenyl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-cyclohexyl-N2-(4-ethoxyphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-cyclohexyl-2-N-(4-ethoxyphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N-cyclohexyl-N'-p-phenetyl-pyrrolidine-1,2-dicarboxamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2CCCN2C(=O)NC3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2CCCN2C(=O)NC3CCCCC3

InChI

InChI=1S/C20H29N3O3/c1-2-26-17-12-10-16(11-13-17)21-19(24)18-9-6-14-23(18)20(25)22-15-7-4-3-5-8-15/h10-13,15,18H,2-9,14H2,1H3,(H,21,24)(H,22,25)