3-methyl-2-(2-quinolin-8-yloxyethanoylamino)butanamide

Systemtic Name: 3-methyl-2-(2-quinolin-8-yloxyethanoylamino)butanamide Openeye Name: 3-methyl-2-[[2-(8-quinolyloxy)acetyl]amino]butanamide CAS Name: 3-methyl-2-[[1-oxo-2-(8-quinolinyloxy)ethyl]amino]butanamide IUPAC Name: 3-methyl-2-[(2-quinolin-8-yloxyacetyl)amino]butanamide Traditional Name: 3-methyl-2-[[2-(8-quinolyloxy)acetyl]amino]butyramide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NC(=O)COC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

CC(C)C(C(=O)N)NC(=O)COC1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C16H19N3O3/c1-10(2)14(16(17)21)19-13(20)9-22-12-7-3-5-11-6-4-8-18-15(11)12/h3-8,10,14H,9H2,1-2H3,(H2,17,21)(H,19,20)