1-[4-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-5-oxidanylidene-N-phenethyl-pyrrolidine-3-carboxamide

Systemtic Name: 1-[4-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-5-oxidanylidene-N-phenethyl-pyrrolidine-3-carboxamide Openeye Name: 1-[4-[2-(2,6-dimethylanilino)-2-oxo-ethoxy]phenyl]-5-oxo-N-phenethyl-pyrrolidine-3-carboxamide CAS Name: 1-[4-[2-(2,6-dimethylanilino)-2-oxoethoxy]phenyl]-5-oxo-N-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: 1-[4-[2-(2,6-dimethylanilino)-2-oxoethoxy]phenyl]-5-oxo-N-phenethylpyrrolidine-3-carboxamide Traditional Name: 1-[4-[2-(2,6-dimethylanilino)-2-keto-ethoxy]phenyl]-5-keto-N-phenethyl-pyrrolidine-3-carboxamide Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H31N3O4/c1-20-7-6-8-21(2)28(20)31-26(33)19-36-25-13-11-24(12-14-25)32-18-23(17-27(32)34)29(35)30-16-15-22-9-4-3-5-10-22/h3-14,23H,15-19H2,1-2H3,(H,30,35)(H,31,33)