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

Systemtic Name: 3-[[2-(3-methoxypropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]-N-phenethyl-benzamide Openeye Name: 3-[[2-(3-methoxypropyl)-3-oxo-isoindolin-1-yl]amino]-N-phenethyl-benzamide CAS Name: 3-[[2-(3-methoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]-N-phenethylbenzamide IUPAC Name: 3-[[2-(3-methoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]-N-phenethylbenzamide Traditional Name: 3-[[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=CC(=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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