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

Systemtic Name: 3-(4-azanyl-3-oxidanylidene-1H-isoindol-2-yl)-3-(3-ethoxy-4-methoxy-phenyl)-N,N-dimethyl-propanamide Openeye Name: 3-(7-amino-1-oxo-isoindolin-2-yl)-3-(3-ethoxy-4-methoxy-phenyl)-N,N-dimethyl-propanamide CAS Name: 3-(4-amino-3-oxo-1H-isoindol-2-yl)-3-(3-ethoxy-4-methoxyphenyl)-N,N-dimethylpropanamide IUPAC Name: 3-(4-amino-3-oxo-1H-isoindol-2-yl)-3-(3-ethoxy-4-methoxyphenyl)-N,N-dimethylpropanamide Traditional Name: 3-(7-amino-1-keto-isoindolin-2-yl)-3-(3-ethoxy-4-methoxy-phenyl)-N,N-dimethyl-propionamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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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)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-5-29-19-11-14(9-10-18(19)28-4)17(12-20(26)24(2)3)25-13-15-7-6-8-16(23)21(15)22(25)27/h6-11,17H,5,12-13,23H2,1-4H3