N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(3-methylphenoxy)acetamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(3-methylphenoxy)acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(CCCN3C(=O)C4CC4)C=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(CCCN3C(=O)C4CC4)C=C2

InChI

InChI=1S/C22H24N2O3/c1-15-4-2-6-19(12-15)27-14-21(25)23-18-10-9-16-5-3-11-24(20(16)13-18)22(26)17-7-8-17/h2,4,6,9-10,12-13,17H,3,5,7-8,11,14H2,1H3,(H,23,25)