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

Systemtic Name: 3-(4-acetamido-3-oxidanylidene-1H-isoindol-2-yl)-3-(3-ethoxy-4-methoxy-phenyl)-N,N-dimethyl-propanamide Openeye Name: 3-(7-acetamido-1-oxo-isoindolin-2-yl)-3-(3-ethoxy-4-methoxy-phenyl)-N,N-dimethyl-propanamide CAS Name: 3-(4-acetamido-3-oxo-1H-isoindol-2-yl)-3-(3-ethoxy-4-methoxyphenyl)-N,N-dimethylpropanamide IUPAC Name: 3-(4-acetamido-3-oxo-1H-isoindol-2-yl)-3-(3-ethoxy-4-methoxyphenyl)-N,N-dimethylpropanamide Traditional Name: 3-(7-acetamido-1-keto-isoindolin-2-yl)-3-(3-ethoxy-4-methoxy-phenyl)-N,N-dimethyl-propionamide Formula: C24H29N3O5 MolecularWeight: 439.50416

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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)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O5/c1-6-32-21-12-16(10-11-20(21)31-5)19(13-22(29)26(3)4)27-14-17-8-7-9-18(25-15(2)28)23(17)24(27)30/h7-12,19H,6,13-14H2,1-5H3,(H,25,28)