N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(3-oxidanylidene-2-propan-2-yl-1H-isoindol-1-yl)amino]benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(3-oxidanylidene-2-propan-2-yl-1H-isoindol-1-yl)amino]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(2-isopropyl-3-oxo-isoindolin-1-yl)amino]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(3-oxo-2-propan-2-yl-1H-isoindol-1-yl)amino]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(3-oxo-2-propan-2-yl-1H-isoindol-1-yl)amino]benzamide Traditional Name: N-homoveratryl-4-[(2-isopropyl-3-keto-isoindolin-1-yl)amino]benzamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)C(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C)N1C(C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)C(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H31N3O4/c1-18(2)31-26(22-7-5-6-8-23(22)28(31)33)30-21-12-10-20(11-13-21)27(32)29-16-15-19-9-14-24(34-3)25(17-19)35-4/h5-14,17-18,26,30H,15-16H2,1-4H3,(H,29,32)