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

Systemtic Name: 4-[[2-(3-methoxypropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]-N-(1-phenylethyl)benzamide Openeye Name: 4-[[2-(3-methoxypropyl)-3-oxo-isoindolin-1-yl]amino]-N-(1-phenylethyl)benzamide CAS Name: 4-[[2-(3-methoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 4-[[2-(3-methoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 4-[[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=C(C=C2)NC3C4=CC=CC=C4C(=O)N3CCCOC

Isomeric SMILES

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

InChI

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