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

Systemtic Name: 1-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-[(5-acetyl-2-ethoxy-phenyl)methyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[(5-acetyl-2-ethoxyphenyl)methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[(5-acetyl-2-ethoxyphenyl)methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-(5-acetyl-2-ethoxy-benzyl)-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CN2CCCC3=C(C=CC=C32)C(=O)NC(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CN2CCCC3=C(C=CC=C32)C(=O)NC(C)C

InChI

InChI=1S/C24H30N2O3/c1-5-29-23-12-11-18(17(4)27)14-19(23)15-26-13-7-9-20-21(8-6-10-22(20)26)24(28)25-16(2)3/h6,8,10-12,14,16H,5,7,9,13,15H2,1-4H3,(H,25,28)