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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[(3-oxidanylidene-2-propyl-1H-isoindol-1-yl)amino]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[(3-oxo-2-propyl-isoindolin-1-yl)amino]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[(3-oxo-2-propyl-1H-isoindol-1-yl)amino]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[(3-oxo-2-propyl-1H-isoindol-1-yl)amino]benzamide Traditional Name: N-homoveratryl-3-[(3-keto-2-propyl-isoindolin-1-yl)amino]-N-methyl-benzamide Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)N(C)CCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)N(C)CCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H33N3O4/c1-5-16-32-27(23-11-6-7-12-24(23)29(32)34)30-22-10-8-9-21(19-22)28(33)31(2)17-15-20-13-14-25(35-3)26(18-20)36-4/h6-14,18-19,27,30H,5,15-17H2,1-4H3