1-(4-acetamidophenyl)-N,N-bis(2-methylpropyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-acetamidophenyl)-N,N-bis(2-methylpropyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-N,N-diisobutyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-N,N-bis(2-methylpropyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-N,N-bis(2-methylpropyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-N,N-diisobutyl-5-keto-pyrrolidine-3-carboxamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C21H31N3O3/c1-14(2)11-23(12-15(3)4)21(27)17-10-20(26)24(13-17)19-8-6-18(7-9-19)22-16(5)25/h6-9,14-15,17H,10-13H2,1-5H3,(H,22,25)