3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoylamino]-N-naphthalen-2-yl-propanamide

Systemtic Name: 3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoylamino]-N-naphthalen-2-yl-propanamide Openeye Name: 3-[[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]amino]-N-(2-naphthyl)propanamide CAS Name: 3-[[2-(5-methyl-2-phenyl-4-oxazolyl)-1-oxoethyl]amino]-N-(2-naphthalenyl)propanamide IUPAC Name: 3-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]-N-naphthalen-2-ylpropanamide Traditional Name: 3-[[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]amino]-N-(2-naphthyl)propionamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NCCC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NCCC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H23N3O3/c1-17-22(28-25(31-17)19-8-3-2-4-9-19)16-24(30)26-14-13-23(29)27-21-12-11-18-7-5-6-10-20(18)15-21/h2-12,15H,13-14,16H2,1H3,(H,26,30)(H,27,29)