N-(4-methylphenyl)-2-[methyl(2-quinolin-8-yloxyethanoyl)amino]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[methyl(2-quinolin-8-yloxyethanoyl)amino]ethanamide Openeye Name: 2-[methyl-[2-(8-quinolyloxy)acetyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[1-oxo-2-(8-quinolinyloxy)ethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: N-(4-methylphenyl)-2-[methyl-(2-quinolin-8-yloxyacetyl)amino]acetamide Traditional Name: 2-[methyl-[2-(8-quinolyloxy)acetyl]amino]-N-(p-tolyl)acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)COC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)COC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C21H21N3O3/c1-15-8-10-17(11-9-15)23-19(25)13-24(2)20(26)14-27-18-7-3-5-16-6-4-12-22-21(16)18/h3-12H,13-14H2,1-2H3,(H,23,25)