N-(3-chloranyl-4-methoxy-phenyl)-3-methyl-2-(3-oxidanylidene-1H-isoindol-2-yl)butanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-methyl-2-(3-oxidanylidene-1H-isoindol-2-yl)butanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-methyl-2-(1-oxoisoindolin-2-yl)butanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-methyl-2-(3-oxo-1H-isoindol-2-yl)butanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-methyl-2-(3-oxo-1H-isoindol-2-yl)butanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(1-ketoisoindolin-2-yl)-3-methyl-butyramide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=C(C=C1)OC)Cl)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)C(C(=O)NC1=CC(=C(C=C1)OC)Cl)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H21ClN2O3/c1-12(2)18(23-11-13-6-4-5-7-15(13)20(23)25)19(24)22-14-8-9-17(26-3)16(21)10-14/h4-10,12,18H,11H2,1-3H3,(H,22,24)