2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-ethoxyphenyl)propanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-ethoxyphenyl)propanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-ethoxyphenyl)propanamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-ethoxyphenyl)propanamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-ethoxyphenyl)propanamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-p-phenetyl-propionamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)N2CCCC3=CC=CC=C32

InChI

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