N-(4-ethoxyphenyl)-2-(2-oxidanylidene-4-phenyl-5,6,7,8-tetrahydroquinolin-1-yl)ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(2-oxidanylidene-4-phenyl-5,6,7,8-tetrahydroquinolin-1-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(2-oxo-4-phenyl-5,6,7,8-tetrahydroquinolin-1-yl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(2-oxo-4-phenyl-5,6,7,8-tetrahydroquinolin-1-yl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(2-oxo-4-phenyl-5,6,7,8-tetrahydroquinolin-1-yl)acetamide Traditional Name: 2-(2-keto-4-phenyl-5,6,7,8-tetrahydroquinolin-1-yl)-N-p-phenetyl-acetamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C3=C(CCCC3)C(=CC2=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C3=C(CCCC3)C(=CC2=O)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O3/c1-2-30-20-14-12-19(13-15-20)26-24(28)17-27-23-11-7-6-10-21(23)22(16-25(27)29)18-8-4-3-5-9-18/h3-5,8-9,12-16H,2,6-7,10-11,17H2,1H3,(H,26,28)