2-[2-chloranyl-6-ethoxy-4-[10-methyl-1,8-bis(oxidanylidene)-3,4,5,6,7,9-hexahydro-2H-acridin-9-yl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-chloranyl-6-ethoxy-4-[10-methyl-1,8-bis(oxidanylidene)-3,4,5,6,7,9-hexahydro-2H-acridin-9-yl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-chloro-6-ethoxy-4-(10-methyl-1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-acridin-9-yl)phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-chloro-6-ethoxy-4-(10-methyl-1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-acridin-9-yl)phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-chloro-6-ethoxy-4-(10-methyl-1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-acridin-9-yl)phenoxy]-N-phenylacetamide Traditional Name: 2-[2-chloro-4-(1,8-diketo-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridin-9-yl)-6-ethoxy-phenoxy]-N-phenyl-acetamide Formula: C30H31ClN2O5 MolecularWeight: 535.03054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C2C3=C(CCCC3=O)N(C4=C2C(=O)CCC4)C)Cl)OCC(=O)NC5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C2C3=C(CCCC3=O)N(C4=C2C(=O)CCC4)C)Cl)OCC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C30H31ClN2O5/c1-3-37-25-16-18(15-20(31)30(25)38-17-26(36)32-19-9-5-4-6-10-19)27-28-21(11-7-13-23(28)34)33(2)22-12-8-14-24(35)29(22)27/h4-6,9-10,15-16,27H,3,7-8,11-14,17H2,1-2H3,(H,32,36)