1-(4-ethylphenyl)-N-methyl-5-oxidanylidene-N-(2-oxidanylidene-2-phenylazanyl-ethyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethylphenyl)-N-methyl-5-oxidanylidene-N-(2-oxidanylidene-2-phenylazanyl-ethyl)pyrrolidine-3-carboxamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-1-(4-ethylphenyl)-N-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(2-anilino-2-oxoethyl)-1-(4-ethylphenyl)-N-methyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(2-anilino-2-oxoethyl)-1-(4-ethylphenyl)-N-methyl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(2-anilino-2-keto-ethyl)-1-(4-ethylphenyl)-5-keto-N-methyl-pyrrolidine-3-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N(C)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N(C)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-3-16-9-11-19(12-10-16)25-14-17(13-21(25)27)22(28)24(2)15-20(26)23-18-7-5-4-6-8-18/h4-12,17H,3,13-15H2,1-2H3,(H,23,26)