4-[[2-(3-methoxypropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]-N-phenethyl-benzamide

Systemtic Name: 4-[[2-(3-methoxypropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]-N-phenethyl-benzamide Openeye Name: 4-[[2-(3-methoxypropyl)-3-oxo-isoindolin-1-yl]amino]-N-phenethyl-benzamide CAS Name: 4-[[2-(3-methoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]-N-phenethylbenzamide IUPAC Name: 4-[[2-(3-methoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]-N-phenethylbenzamide Traditional Name: 4-[[3-keto-2-(3-methoxypropyl)isoindolin-1-yl]amino]-N-phenethyl-benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COCCCN1C(C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O3/c1-33-19-7-18-30-25(23-10-5-6-11-24(23)27(30)32)29-22-14-12-21(13-15-22)26(31)28-17-16-20-8-3-2-4-9-20/h2-6,8-15,25,29H,7,16-19H2,1H3,(H,28,31)