N-(3-methoxyphenyl)-2-[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenoxy]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenoxy]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[4-(2-methylindoline-1-carbonyl)phenoxy]acetamide CAS Name: N-(3-methoxyphenyl)-2-[4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]phenoxy]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[4-(2-methyl-2,3-dihydroindole-1-carbonyl)phenoxy]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[4-(2-methylindoline-1-carbonyl)phenoxy]acetamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OCC(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OCC(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C25H24N2O4/c1-17-14-19-6-3-4-9-23(19)27(17)25(29)18-10-12-21(13-11-18)31-16-24(28)26-20-7-5-8-22(15-20)30-2/h3-13,15,17H,14,16H2,1-2H3,(H,26,28)