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

Systemtic Name: N-[(3-bromanyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]-N-ethanoyl-2-(naphthalen-1-ylamino)propanamide Openeye Name: N-acetyl-N-[(3-bromo-4,5-dihydroisoxazol-5-yl)methyl]-2-(1-naphthylamino)propanamide CAS Name: N-acetyl-N-[(3-bromo-4,5-dihydroisoxazol-5-yl)methyl]-2-(1-naphthalenylamino)propanamide IUPAC Name: N-acetyl-N-[(3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methyl]-2-(naphthalen-1-ylamino)propanamide Traditional Name: N-acetyl-N-[(3-bromo-2-isoxazolin-5-yl)methyl]-2-(1-naphthylamino)propionamide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O3/c1-12(21-17-9-5-7-14-6-3-4-8-16(14)17)19(25)23(13(2)24)11-15-10-18(20)22-26-15/h3-9,12,15,21H,10-11H2,1-2H3