N'-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-[(3-methoxyphenyl)methyl]ethanediamide

Systemtic Name: N'-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-[(3-methoxyphenyl)methyl]ethanediamide Openeye Name: N'-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-N-[(3-methoxyphenyl)methyl]oxamide CAS Name: N'-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]-N-[(3-methoxyphenyl)methyl]oxamide IUPAC Name: N'-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-N-[(3-methoxyphenyl)methyl]oxamide Traditional Name: N'-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]-N-m-anisyl-oxamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=O)NCC2=CC(=CC=C2)OC)N3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=O)NCC2=CC(=CC=C2)OC)N3CCCC3=O

InChI

InChI=1S/C21H23N3O5/c1-28-16-6-3-5-14(11-16)13-22-20(26)21(27)23-15-8-9-18(29-2)17(12-15)24-10-4-7-19(24)25/h3,5-6,8-9,11-12H,4,7,10,13H2,1-2H3,(H,22,26)(H,23,27)