N-(2,5-dimethylphenyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(2,5-dimethylphenyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(2,5-dimethylphenyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(2,5-dimethylphenyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(2,5-dimethylphenyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(2,5-dimethylphenyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN2CCCC3=C2C(=CC=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN2CCCC3=C2C(=CC=C3)OC

InChI

InChI=1S/C20H24N2O2/c1-14-9-10-15(2)17(12-14)21-19(23)13-22-11-5-7-16-6-4-8-18(24-3)20(16)22/h4,6,8-10,12H,5,7,11,13H2,1-3H3,(H,21,23)