N-[2-(4-tert-butylphenoxy)ethyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[2-(4-tert-butylphenoxy)ethyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[2-(4-tert-butylphenoxy)ethyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[2-(4-tert-butylphenoxy)ethyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[2-(4-tert-butylphenoxy)ethyl]indoline-5-carboxamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCCOC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCCOC3=CC=C(C=C3)C(C)(C)C

InChI

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