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

Systemtic Name: N-[2-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[2-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)anilino]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-keto-2-[4-(2-ketopyrrolidino)-3-methoxy-anilino]ethyl]-4-methyl-benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-14-5-7-15(8-6-14)21(27)22-13-19(25)23-16-9-10-17(18(12-16)28-2)24-11-3-4-20(24)26/h5-10,12H,3-4,11,13H2,1-2H3,(H,22,27)(H,23,25)