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

Systemtic Name: 2-[2-methoxy-4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenoxy]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[2-methoxy-4-(2-methylindoline-1-carbonyl)phenoxy]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[2-methoxy-4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]phenoxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[2-methoxy-4-(2-methyl-2,3-dihydroindole-1-carbonyl)phenoxy]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[2-methoxy-4-(2-methylindoline-1-carbonyl)phenoxy]-N-(2-methoxyphenyl)acetamide Formula: C26H26N2O5 MolecularWeight: 446.49504

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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=C4OC)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OCC(=O)NC4=CC=CC=C4OC)OC

InChI

InChI=1S/C26H26N2O5/c1-17-14-18-8-4-6-10-21(18)28(17)26(30)19-12-13-23(24(15-19)32-3)33-16-25(29)27-20-9-5-7-11-22(20)31-2/h4-13,15,17H,14,16H2,1-3H3,(H,27,29)