N-methoxy-N-methyl-3-phenyl-3-(4,5,6,7-tetramethyl-3-oxidanylidene-1H-isoindol-2-yl)propanamide

Systemtic Name: N-methoxy-N-methyl-3-phenyl-3-(4,5,6,7-tetramethyl-3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: N-methoxy-N-methyl-3-phenyl-3-(4,5,6,7-tetramethyl-1-oxo-isoindolin-2-yl)propanamide CAS Name: N-methoxy-N-methyl-3-phenyl-3-(4,5,6,7-tetramethyl-3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: N-methoxy-N-methyl-3-phenyl-3-(4,5,6,7-tetramethyl-3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: 3-(1-keto-4,5,6,7-tetramethyl-isoindolin-2-yl)-N-methoxy-N-methyl-3-phenyl-propionamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1C)C)C(=O)N(C2)C(CC(=O)N(C)OC)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C2=C(C(=C1C)C)C(=O)N(C2)C(CC(=O)N(C)OC)C3=CC=CC=C3)C

InChI

InChI=1S/C23H28N2O3/c1-14-15(2)17(4)22-19(16(14)3)13-25(23(22)27)20(12-21(26)24(5)28-6)18-10-8-7-9-11-18/h7-11,20H,12-13H2,1-6H3