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

Systemtic Name: 1-(4-ethoxyphenyl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4/c1-4-30-20-11-9-19(10-12-20)26-14-17(13-22(26)28)23(29)25(3)15-21(27)24-18-7-5-16(2)6-8-18/h5-12,17H,4,13-15H2,1-3H3,(H,24,27)