1-(4-ethoxyphenyl)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethoxyphenyl)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC(=O)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC(=O)NC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C23H27N3O5/c1-4-31-18-8-6-17(7-9-18)26-14-16(12-22(26)28)23(29)24-13-21(27)25-19-11-15(2)5-10-20(19)30-3/h5-11,16H,4,12-14H2,1-3H3,(H,24,29)(H,25,27)