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

Systemtic Name: 2-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoylamino]-N-[(1S)-1-phenylethyl]benzamide Openeye Name: 2-[[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]amino]-N-[(1S)-1-phenylethyl]benzamide CAS Name: 2-[[2-(5-methyl-2-phenyl-4-oxazolyl)-1-oxoethyl]amino]-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: 2-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]-N-[(1S)-1-phenylethyl]benzamide Traditional Name: 2-[[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]amino]-N-[(1S)-1-phenylethyl]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)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3C(=O)N[C@@H](C)C4=CC=CC=C4

InChI

InChI=1S/C27H25N3O3/c1-18(20-11-5-3-6-12-20)28-26(32)22-15-9-10-16-23(22)29-25(31)17-24-19(2)33-27(30-24)21-13-7-4-8-14-21/h3-16,18H,17H2,1-2H3,(H,28,32)(H,29,31)/t18-/m0/s1