1-[4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-5-oxidanylidene-N-phenethyl-pyrrolidine-3-carboxamide

Systemtic Name: 1-[4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-5-oxidanylidene-N-phenethyl-pyrrolidine-3-carboxamide Openeye Name: 1-[4-[2-(4-methylanilino)-2-oxo-ethoxy]phenyl]-5-oxo-N-phenethyl-pyrrolidine-3-carboxamide CAS Name: 1-[4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]-5-oxo-N-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: 1-[4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]-5-oxo-N-phenethylpyrrolidine-3-carboxamide Traditional Name: 5-keto-1-[4-[2-keto-2-(p-toluidino)ethoxy]phenyl]-N-phenethyl-pyrrolidine-3-carboxamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)N3CC(CC3=O)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)N3CC(CC3=O)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O4/c1-20-7-9-23(10-8-20)30-26(32)19-35-25-13-11-24(12-14-25)31-18-22(17-27(31)33)28(34)29-16-15-21-5-3-2-4-6-21/h2-14,22H,15-19H2,1H3,(H,29,34)(H,30,32)