2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-methyl-butanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-methyl-butanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(1,3-dioxo-2-isoindolyl)-3-methylbutanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-methyl-2-phthalimido-butyramide Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C(C)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C(C)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H21ClN2O4/c1-11(2)18(24-20(26)13-7-5-6-8-14(13)21(24)27)19(25)23-16-9-12(3)15(22)10-17(16)28-4/h5-11,18H,1-4H3,(H,23,25)