1-(4-acetamidophenyl)-N-ethyl-5-oxidanylidene-N-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-acetamidophenyl)-N-ethyl-5-oxidanylidene-N-phenyl-pyrrolidine-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-N-ethyl-5-oxo-N-phenyl-pyrrolidine-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-N-ethyl-5-oxo-N-phenyl-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-N-ethyl-5-oxo-N-phenylpyrrolidine-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-N-ethyl-5-keto-N-phenyl-pyrrolidine-3-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H23N3O3/c1-3-23(18-7-5-4-6-8-18)21(27)16-13-20(26)24(14-16)19-11-9-17(10-12-19)22-15(2)25/h4-12,16H,3,13-14H2,1-2H3,(H,22,25)