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

Systemtic Name: 2-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(5-methyl-2-phenyl-4-oxazolyl)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]amino]-N-phenethyl-benzamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H25N3O3/c1-19-24(30-27(33-19)21-12-6-3-7-13-21)18-25(31)29-23-15-9-8-14-22(23)26(32)28-17-16-20-10-4-2-5-11-20/h2-15H,16-18H2,1H3,(H,28,32)(H,29,31)