N-(2-methoxy-5-methyl-phenyl)-2-[2-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanoylamino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanoylamino]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetyl]amino]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[2-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[[2-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetyl]amino]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-[(2R)-2-methyl-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:

CC1CCC2=CC=CC=C2N1CC(=O)NCC(=O)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

C[C@@H]1CCC2=CC=CC=C2N1CC(=O)NCC(=O)NC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C22H27N3O3/c1-15-8-11-20(28-3)18(12-15)24-21(26)13-23-22(27)14-25-16(2)9-10-17-6-4-5-7-19(17)25/h4-8,11-12,16H,9-10,13-14H2,1-3H3,(H,23,27)(H,24,26)/t16-/m1/s1