2-[3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[3-(1-methylene-3-oxo-isoindolin-2-yl)propanoylamino]-N-phenethyl-benzamide CAS Name: 2-[[3-(1-methylene-3-oxo-2-isoindolyl)-1-oxopropyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[3-(1-methylidene-3-oxoisoindol-2-yl)propanoylamino]-N-phenethylbenzamide Traditional Name: 2-[3-(1-keto-3-methylene-isoindolin-2-yl)propanoylamino]-N-phenethyl-benzamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H25N3O3/c1-19-21-11-5-6-12-22(21)27(33)30(19)18-16-25(31)29-24-14-8-7-13-23(24)26(32)28-17-15-20-9-3-2-4-10-20/h2-14H,1,15-18H2,(H,28,32)(H,29,31)