3-[4-(2-chloranylethanoylamino)-3-oxidanylidene-1H-isoindol-2-yl]-3-(3-ethoxy-4-methoxy-phenyl)-N,N-dimethyl-propanamide

Systemtic Name: 3-[4-(2-chloranylethanoylamino)-3-oxidanylidene-1H-isoindol-2-yl]-3-(3-ethoxy-4-methoxy-phenyl)-N,N-dimethyl-propanamide Openeye Name: 3-[7-[(2-chloroacetyl)amino]-1-oxo-isoindolin-2-yl]-3-(3-ethoxy-4-methoxy-phenyl)-N,N-dimethyl-propanamide CAS Name: 3-[4-[(2-chloro-1-oxoethyl)amino]-3-oxo-1H-isoindol-2-yl]-3-(3-ethoxy-4-methoxyphenyl)-N,N-dimethylpropanamide IUPAC Name: 3-[4-[(2-chloroacetyl)amino]-3-oxo-1H-isoindol-2-yl]-3-(3-ethoxy-4-methoxyphenyl)-N,N-dimethylpropanamide Traditional Name: 3-[7-[(2-chloroacetyl)amino]-1-keto-isoindolin-2-yl]-3-(3-ethoxy-4-methoxy-phenyl)-N,N-dimethyl-propionamide Formula: C24H28ClN3O5 MolecularWeight: 473.94922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CC(=O)N(C)C)N2CC3=C(C2=O)C(=CC=C3)NC(=O)CCl)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(CC(=O)N(C)C)N2CC3=C(C2=O)C(=CC=C3)NC(=O)CCl)OC

InChI

InChI=1S/C24H28ClN3O5/c1-5-33-20-11-15(9-10-19(20)32-4)18(12-22(30)27(2)3)28-14-16-7-6-8-17(23(16)24(28)31)26-21(29)13-25/h6-11,18H,5,12-14H2,1-4H3,(H,26,29)