2-[(9-oxidanylidene-10H-acridin-2-yl)oxy]-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(9-oxidanylidene-10H-acridin-2-yl)oxy]-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: N-[2-(4-isopropylphenyl)ethyl]-2-[(9-oxo-10H-acridin-2-yl)oxy]acetamide CAS Name: 2-[(9-oxo-10H-acridin-2-yl)oxy]-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-[(9-oxo-10H-acridin-2-yl)oxy]-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: 2-[(9-keto-10H-acridin-2-yl)oxy]-N-(2-p-cumenylethyl)acetamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CCNC(=O)COC2=CC3=C(C=C2)NC4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CCNC(=O)COC2=CC3=C(C=C2)NC4=CC=CC=C4C3=O

InChI

InChI=1S/C26H26N2O3/c1-17(2)19-9-7-18(8-10-19)13-14-27-25(29)16-31-20-11-12-24-22(15-20)26(30)21-5-3-4-6-23(21)28-24/h3-12,15,17H,13-14,16H2,1-2H3,(H,27,29)(H,28,30)