N-(3-chloranyl-4-methyl-phenyl)-2-(1-chloranyl-4-morpholin-4-yl-naphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(1-chloranyl-4-morpholin-4-yl-naphthalen-2-yl)oxy-ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[(1-chloro-4-morpholino-2-naphthyl)oxy]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[[1-chloro-4-(4-morpholinyl)-2-naphthalenyl]oxy]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(1-chloro-4-morpholin-4-ylnaphthalen-2-yl)oxyacetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(1-chloro-4-morpholino-2-naphthoxy)acetamide Formula: C23H22Cl2N2O3 MolecularWeight: 445.33838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C3=CC=CC=C3C(=C2)N4CCOCC4)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C3=CC=CC=C3C(=C2)N4CCOCC4)Cl)Cl

InChI

InChI=1S/C23H22Cl2N2O3/c1-15-6-7-16(12-19(15)24)26-22(28)14-30-21-13-20(27-8-10-29-11-9-27)17-4-2-3-5-18(17)23(21)25/h2-7,12-13H,8-11,14H2,1H3,(H,26,28)