N-(3-oxidanylidene-1,2-dihydroinden-1-yl)-2-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]ethanamide

Systemtic Name: N-(3-oxidanylidene-1,2-dihydroinden-1-yl)-2-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]ethanamide Openeye Name: 2-[4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]-N-(3-oxoindan-1-yl)acetamide CAS Name: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-N-(3-oxo-1,2-dihydroinden-1-yl)acetamide IUPAC Name: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-N-(3-oxo-1,2-dihydroinden-1-yl)acetamide Traditional Name: 2-[4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]-N-(3-ketoindan-1-yl)acetamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=C(C=C1)CC(=O)NC2CC(=O)C3=CC=CC=C23)O

Isomeric SMILES

CC(C)NCC(COC1=CC=C(C=C1)CC(=O)NC2CC(=O)C3=CC=CC=C23)O

InChI

InChI=1S/C23H28N2O4/c1-15(2)24-13-17(26)14-29-18-9-7-16(8-10-18)11-23(28)25-21-12-22(27)20-6-4-3-5-19(20)21/h3-10,15,17,21,24,26H,11-14H2,1-2H3,(H,25,28)