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

Systemtic Name: 1-[4-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-[4-[2-(3,4-dimethylanilino)-2-oxo-ethoxy]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-[4-[2-(3,4-dimethylanilino)-2-oxoethoxy]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-[4-[2-(3,4-dimethylanilino)-2-oxoethoxy]phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-[4-[2-(3,4-dimethylanilino)-2-keto-ethoxy]phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-13-3-4-16(9-14(13)2)23-19(25)12-28-18-7-5-17(6-8-18)24-11-15(21(22)27)10-20(24)26/h3-9,15H,10-12H2,1-2H3,(H2,22,27)(H,23,25)