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

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

CCC1=CC=CC=C1NC(=O)CNC(=O)CN2CCCC3=C2C=CC(=C3)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CN2CCCC3=C2C=CC(=C3)C

InChI

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