N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-5-oxo-1-phenethyl-pyrrolidine-3-carboxamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-5-oxo-1-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-5-oxo-1-phenethylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-1-phenethyl-pyrrolidine-3-carboxamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2CC(=O)N(C2)CCC3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2CC(=O)N(C2)CCC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O4/c1-25(16-21(27)24-19-8-10-20(30-2)11-9-19)23(29)18-14-22(28)26(15-18)13-12-17-6-4-3-5-7-17/h3-11,18H,12-16H2,1-2H3,(H,24,27)