N'-(2,6-dimethylphenyl)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanediamide

Systemtic Name: N'-(2,6-dimethylphenyl)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanediamide Openeye Name: N'-(2,6-dimethylphenyl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]oxamide CAS Name: N'-(2,6-dimethylphenyl)-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]oxamide IUPAC Name: N'-(2,6-dimethylphenyl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]oxamide Traditional Name: N'-(2,6-dimethylphenyl)-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]oxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-13-6-4-7-14(2)19(13)23-21(27)20(26)22-15-9-10-16(17(12-15)28-3)24-11-5-8-18(24)25/h4,6-7,9-10,12H,5,8,11H2,1-3H3,(H,22,26)(H,23,27)