1-(4-ethylphenyl)-N-[2-(2-methoxyethylcarbamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethylphenyl)-N-[2-(2-methoxyethylcarbamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethylphenyl)-N-[2-(2-methoxyethylcarbamoyl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-ethylphenyl)-N-[2-[(2-methoxyethylamino)-oxomethyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethylphenyl)-N-[2-(2-methoxyethylcarbamoyl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-ethylphenyl)-5-keto-N-[2-(2-methoxyethylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3C(=O)NCCOC

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3C(=O)NCCOC

InChI

InChI=1S/C23H27N3O4/c1-3-16-8-10-18(11-9-16)26-15-17(14-21(26)27)22(28)25-20-7-5-4-6-19(20)23(29)24-12-13-30-2/h4-11,17H,3,12-15H2,1-2H3,(H,24,29)(H,25,28)