N-[2-(4-ethoxyphenyl)ethyl]-3-methyl-2-(3-oxidanylidene-1H-isoindol-2-yl)butanamide

Systemtic Name: N-[2-(4-ethoxyphenyl)ethyl]-3-methyl-2-(3-oxidanylidene-1H-isoindol-2-yl)butanamide Openeye Name: N-[2-(4-ethoxyphenyl)ethyl]-3-methyl-2-(1-oxoisoindolin-2-yl)butanamide CAS Name: N-[2-(4-ethoxyphenyl)ethyl]-3-methyl-2-(3-oxo-1H-isoindol-2-yl)butanamide IUPAC Name: N-[2-(4-ethoxyphenyl)ethyl]-3-methyl-2-(3-oxo-1H-isoindol-2-yl)butanamide Traditional Name: 2-(1-ketoisoindolin-2-yl)-3-methyl-N-(2-p-phenetylethyl)butyramide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCNC(=O)C(C(C)C)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)CCNC(=O)C(C(C)C)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C23H28N2O3/c1-4-28-19-11-9-17(10-12-19)13-14-24-22(26)21(16(2)3)25-15-18-7-5-6-8-20(18)23(25)27/h5-12,16,21H,4,13-15H2,1-3H3,(H,24,26)