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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CN2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CN2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C22H27N3O3/c1-15-6-4-7-16(2)22(15)24-20(26)13-23-21(27)14-25-11-5-8-17-12-18(28-3)9-10-19(17)25/h4,6-7,9-10,12H,5,8,11,13-14H2,1-3H3,(H,23,27)(H,24,26)