N-(5-acetamido-2-methoxy-phenyl)-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[3-(2-oxopyrrolidin-1-yl)anilino]propanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[3-(2-oxo-1-pyrrolidinyl)anilino]propanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[3-(2-oxopyrrolidin-1-yl)anilino]propanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[3-(2-ketopyrrolidino)anilino]propionamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O4/c1-14(23-16-6-4-7-18(12-16)26-11-5-8-21(26)28)22(29)25-19-13-17(24-15(2)27)9-10-20(19)30-3/h4,6-7,9-10,12-14,23H,5,8,11H2,1-3H3,(H,24,27)(H,25,29)