1-(4-ethylphenyl)-N-(3-methylbutan-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethylphenyl)-N-(3-methylbutan-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(1,2-dimethylpropyl)-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-ethylphenyl)-N-(3-methylbutan-2-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethylphenyl)-N-(3-methylbutan-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(1,2-dimethylpropyl)-1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC(C)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC(C)C(C)C

InChI

InChI=1S/C18H26N2O2/c1-5-14-6-8-16(9-7-14)20-11-15(10-17(20)21)18(22)19-13(4)12(2)3/h6-9,12-13,15H,5,10-11H2,1-4H3,(H,19,22)