N-(4-acetamidophenyl)-5-oxidanylidene-1-pentan-3-yl-pyrrolidine-3-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-5-oxidanylidene-1-pentan-3-yl-pyrrolidine-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-(1-ethylpropyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(4-acetamidophenyl)-5-oxo-1-pentan-3-yl-3-pyrrolidinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-5-oxo-1-pentan-3-ylpyrrolidine-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-(1-ethylpropyl)-5-keto-pyrrolidine-3-carboxamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1CC(CC1=O)C(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCC(CC)N1CC(CC1=O)C(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H25N3O3/c1-4-16(5-2)21-11-13(10-17(21)23)18(24)20-15-8-6-14(7-9-15)19-12(3)22/h6-9,13,16H,4-5,10-11H2,1-3H3,(H,19,22)(H,20,24)