N-[(2-chlorophenyl)methyl]-3-(3,4-dimethoxyphenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-(3,4-dimethoxyphenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-(3,4-dimethoxyphenyl)-3-(1-oxoisoindolin-2-yl)propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-(3,4-dimethoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-(3,4-dimethoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: N-(2-chlorobenzyl)-3-(3,4-dimethoxyphenyl)-3-(1-ketoisoindolin-2-yl)propionamide Formula: C26H25ClN2O4 MolecularWeight: 464.9407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC(=O)NCC2=CC=CC=C2Cl)N3CC4=CC=CC=C4C3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC(=O)NCC2=CC=CC=C2Cl)N3CC4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C26H25ClN2O4/c1-32-23-12-11-17(13-24(23)33-2)22(29-16-19-8-3-5-9-20(19)26(29)31)14-25(30)28-15-18-7-4-6-10-21(18)27/h3-13,22H,14-16H2,1-2H3,(H,28,30)