1-(4-ethoxyphenyl)-N-(2-methyl-1-phenyl-propyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethoxyphenyl)-N-(2-methyl-1-phenyl-propyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-N-(2-methyl-1-phenyl-propyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-N-(2-methyl-1-phenylpropyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-N-(2-methyl-1-phenylpropyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(2-methyl-1-phenyl-propyl)-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-4-28-20-12-10-19(11-13-20)25-15-18(14-21(25)26)23(27)24-22(16(2)3)17-8-6-5-7-9-17/h5-13,16,18,22H,4,14-15H2,1-3H3,(H,24,27)