N-(2,6-dimethylphenyl)-2-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)NCC(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC(=O)NCC(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C22H27N3O2/c1-15-7-6-8-16(2)22(15)24-20(26)13-23-21(27)14-25-17(3)11-12-18-9-4-5-10-19(18)25/h4-10,17H,11-14H2,1-3H3,(H,23,27)(H,24,26)