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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC3C4=CC=CC=C4C(=O)N3CCCOC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC3C4=CC=CC=C4C(=O)N3CCCOC

InChI

InChI=1S/C27H29N3O3/c1-19(20-10-4-3-5-11-20)28-26(31)21-12-8-13-22(18-21)29-25-23-14-6-7-15-24(23)27(32)30(25)16-9-17-33-2/h3-8,10-15,18-19,25,29H,9,16-17H2,1-2H3,(H,28,31)