N-(3-chloranyl-2,6-diethyl-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C21H25ClN2O MolecularWeight: 356.889

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C21H25ClN2O/c1-3-15-11-12-18(22)17(4-2)21(15)23-20(25)14-24-13-7-9-16-8-5-6-10-19(16)24/h5-6,8,10-12H,3-4,7,9,13-14H2,1-2H3,(H,23,25)