N-[1-(4-chlorophenyl)-2-methyl-propyl]-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-5-keto-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC(C3=CC=C(C=C3)Cl)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC(C3=CC=C(C=C3)Cl)C(C)C

InChI

InChI=1S/C23H27ClN2O3/c1-4-29-20-11-9-19(10-12-20)26-14-17(13-21(26)27)23(28)25-22(15(2)3)16-5-7-18(24)8-6-16/h5-12,15,17,22H,4,13-14H2,1-3H3,(H,25,28)