3-phenyl-2-(2-quinolin-8-yloxyethanoylamino)propanamide

Systemtic Name: 3-phenyl-2-(2-quinolin-8-yloxyethanoylamino)propanamide Openeye Name: 3-phenyl-2-[[2-(8-quinolyloxy)acetyl]amino]propanamide CAS Name: 2-[[1-oxo-2-(8-quinolinyloxy)ethyl]amino]-3-phenylpropanamide IUPAC Name: 3-phenyl-2-[(2-quinolin-8-yloxyacetyl)amino]propanamide Traditional Name: 3-phenyl-2-[[2-(8-quinolyloxy)acetyl]amino]propionamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)COC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)COC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H19N3O3/c21-20(25)16(12-14-6-2-1-3-7-14)23-18(24)13-26-17-10-4-8-15-9-5-11-22-19(15)17/h1-11,16H,12-13H2,(H2,21,25)(H,23,24)