2-(3,4-dihydro-2H-quinolin-1-yl)-N-[1-(4-phenylphenyl)ethyl]ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[1-(4-phenylphenyl)ethyl]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[1-(4-phenylphenyl)ethyl]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[1-(4-phenylphenyl)ethyl]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[1-(4-phenylphenyl)ethyl]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[1-(4-phenylphenyl)ethyl]acetamide Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C25H26N2O/c1-19(20-13-15-22(16-14-20)21-8-3-2-4-9-21)26-25(28)18-27-17-7-11-23-10-5-6-12-24(23)27/h2-6,8-10,12-16,19H,7,11,17-18H2,1H3,(H,26,28)