2-[(5-acetamido-2-methoxy-phenyl)amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(5-acetamido-2-methoxy-phenyl)amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(5-acetamido-2-methoxy-anilino)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(5-acetamido-2-methoxyanilino)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(5-acetamido-2-methoxyanilino)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(5-acetamido-2-methoxy-anilino)-N-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NCC(=O)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NCC(=O)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H24N4O4/c1-14(26)23-16-7-10-19(29-2)18(12-16)22-13-20(27)24-15-5-8-17(9-6-15)25-11-3-4-21(25)28/h5-10,12,22H,3-4,11,13H2,1-2H3,(H,23,26)(H,24,27)