1-[2-(4-ethoxyphenyl)ethanoyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[2-(4-ethoxyphenyl)ethanoyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-[2-(4-ethoxyphenyl)acetyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[2-(4-ethoxyphenyl)-1-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[2-(4-ethoxyphenyl)acetyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: N-isopropyl-1-(2-p-phenetylacetyl)-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-4-28-18-12-10-17(11-13-18)15-22(26)25-14-6-8-19-20(7-5-9-21(19)25)23(27)24-16(2)3/h5,7,9-13,16H,4,6,8,14-15H2,1-3H3,(H,24,27)