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

Systemtic Name: N-cyclohexyl-1-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-methyl-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: N-cyclohexyl-1-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-methyl-5-oxo-pyrrolidine-2-carboxamide CAS Name: N-cyclohexyl-1-[(4-ethoxy-3-methoxyphenyl)methyl]-2-methyl-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: N-cyclohexyl-1-[(4-ethoxy-3-methoxyphenyl)methyl]-2-methyl-5-oxopyrrolidine-2-carboxamide Traditional Name: N-cyclohexyl-1-(4-ethoxy-3-methoxy-benzyl)-5-keto-2-methyl-pyrrolidine-2-carboxamide Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C(=O)CCC2(C)C(=O)NC3CCCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C(=O)CCC2(C)C(=O)NC3CCCCC3)OC

InChI

InChI=1S/C22H32N2O4/c1-4-28-18-11-10-16(14-19(18)27-3)15-24-20(25)12-13-22(24,2)21(26)23-17-8-6-5-7-9-17/h10-11,14,17H,4-9,12-13,15H2,1-3H3,(H,23,26)