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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

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