N-[2-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)anilino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-keto-2-[4-(2-ketopyrrolidino)-3-methoxy-anilino]ethyl]-3,4-dimethyl-benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC)C

InChI

InChI=1S/C22H25N3O4/c1-14-6-7-16(11-15(14)2)22(28)23-13-20(26)24-17-8-9-18(19(12-17)29-3)25-10-4-5-21(25)27/h6-9,11-12H,4-5,10,13H2,1-3H3,(H,23,28)(H,24,26)