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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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