1-cyclohexyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: 1-cyclohexyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: 1-cyclohexyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-5-oxo-pyrrolidine-2-carboxamide CAS Name: 1-cyclohexyl-N-[(4-ethoxy-3-methoxyphenyl)methyl]-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: 1-cyclohexyl-N-[(4-ethoxy-3-methoxyphenyl)methyl]-5-oxopyrrolidine-2-carboxamide Traditional Name: 1-cyclohexyl-N-(4-ethoxy-3-methoxy-benzyl)-5-keto-pyrrolidine-2-carboxamide Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2CCC(=O)N2C3CCCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2CCC(=O)N2C3CCCCC3)OC

InChI

InChI=1S/C21H30N2O4/c1-3-27-18-11-9-15(13-19(18)26-2)14-22-21(25)17-10-12-20(24)23(17)16-7-5-4-6-8-16/h9,11,13,16-17H,3-8,10,12,14H2,1-2H3,(H,22,25)