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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanoylamino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetyl]amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetyl]amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[2-[(2S)-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=CC=CC(=C3C)C

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CC(=O)NCC(=O)NC3=CC=CC(=C3C)C

InChI

InChI=1S/C22H27N3O2/c1-15-7-6-9-19(17(15)3)24-21(26)13-23-22(27)14-25-16(2)11-12-18-8-4-5-10-20(18)25/h4-10,16H,11-14H2,1-3H3,(H,23,27)(H,24,26)/t16-/m0/s1