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

Systemtic Name: 1-ethanoyl-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-indoline-5-carboxamide CAS Name: 1-acetyl-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-indoline-5-carboxamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N(C)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N(C)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O4/c1-15(24)23-11-10-16-14-17(4-9-20(16)23)21(25)22(2)12-13-27-19-7-5-18(26-3)6-8-19/h4-9,14H,10-13H2,1-3H3