N-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)-4-propan-2-yloxy-benzamide

Systemtic Name: N-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)-4-propan-2-yloxy-benzamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-4-isopropoxy-benzamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-4-propan-2-yloxybenzamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-4-propan-2-yloxybenzamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-4-isopropoxy-benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C

InChI

InChI=1S/C21H24N2O3/c1-14(2)26-19-9-6-16(7-10-19)21(25)22-18-8-11-20-17(13-18)5-4-12-23(20)15(3)24/h6-11,13-14H,4-5,12H2,1-3H3,(H,22,25)