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

Systemtic Name: 3-[4-(dimethylcarbamoylamino)-3-oxidanylidene-1H-isoindol-2-yl]-3-(3-ethoxy-4-methoxy-phenyl)-N,N-dimethyl-propanamide Openeye Name: 3-[7-(dimethylcarbamoylamino)-1-oxo-isoindolin-2-yl]-3-(3-ethoxy-4-methoxy-phenyl)-N,N-dimethyl-propanamide CAS Name: 3-[4-[[dimethylamino(oxo)methyl]amino]-3-oxo-1H-isoindol-2-yl]-3-(3-ethoxy-4-methoxyphenyl)-N,N-dimethylpropanamide IUPAC Name: 3-[4-(dimethylcarbamoylamino)-3-oxo-1H-isoindol-2-yl]-3-(3-ethoxy-4-methoxyphenyl)-N,N-dimethylpropanamide Traditional Name: 3-[7-(dimethylcarbamoylamino)-1-keto-isoindolin-2-yl]-3-(3-ethoxy-4-methoxy-phenyl)-N,N-dimethyl-propionamide Formula: C25H32N4O5 MolecularWeight: 468.54538

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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)N(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O5/c1-7-34-21-13-16(11-12-20(21)33-6)19(14-22(30)27(2)3)29-15-17-9-8-10-18(23(17)24(29)31)26-25(32)28(4)5/h8-13,19H,7,14-15H2,1-6H3,(H,26,32)