N-ethanoyl-N-[(3-methoxy-4,5-dihydro-1,2-oxazol-5-yl)methyl]-2-(naphthalen-1-ylamino)propanamide

Systemtic Name: N-ethanoyl-N-[(3-methoxy-4,5-dihydro-1,2-oxazol-5-yl)methyl]-2-(naphthalen-1-ylamino)propanamide Openeye Name: N-acetyl-N-[(3-methoxy-4,5-dihydroisoxazol-5-yl)methyl]-2-(1-naphthylamino)propanamide CAS Name: N-acetyl-N-[(3-methoxy-4,5-dihydroisoxazol-5-yl)methyl]-2-(1-naphthalenylamino)propanamide IUPAC Name: N-acetyl-N-[(3-methoxy-4,5-dihydro-1,2-oxazol-5-yl)methyl]-2-(naphthalen-1-ylamino)propanamide Traditional Name: N-acetyl-N-[(3-methoxy-2-isoxazolin-5-yl)methyl]-2-(1-naphthylamino)propionamide Formula: C20H23N3O4 MolecularWeight: 369.41432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1CC(=NO1)OC)C(=O)C)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)N(CC1CC(=NO1)OC)C(=O)C)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O4/c1-13(21-18-10-6-8-15-7-4-5-9-17(15)18)20(25)23(14(2)24)12-16-11-19(26-3)22-27-16/h4-10,13,16,21H,11-12H2,1-3H3