N-(2,6-diethylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(2,6-diethylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O/c1-3-16-10-7-11-17(4-2)21(16)22-20(24)15-23-14-8-12-18-9-5-6-13-19(18)23/h5-7,9-11,13H,3-4,8,12,14-15H2,1-2H3,(H,22,24)