2-(4-tert-butylphenoxy)-N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[1-(2-methoxyacetyl)indolin-6-yl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[1-(2-methoxyacetyl)indolin-6-yl]acetamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(CCN3C(=O)COC)C=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(CCN3C(=O)COC)C=C2

InChI

InChI=1S/C23H28N2O4/c1-23(2,3)17-6-9-19(10-7-17)29-14-21(26)24-18-8-5-16-11-12-25(20(16)13-18)22(27)15-28-4/h5-10,13H,11-12,14-15H2,1-4H3,(H,24,26)