N-[4-[[[3-methyl-4-(1,3-oxazol-5-yl)phenyl]carbamoylamino]methyl]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[[[3-methyl-4-(1,3-oxazol-5-yl)phenyl]carbamoylamino]methyl]phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-[[(3-methyl-4-oxazol-5-yl-phenyl)carbamoylamino]methyl]phenyl]-2-phenyl-acetamide CAS Name: N-[4-[[[[3-methyl-4-(5-oxazolyl)anilino]-oxomethyl]amino]methyl]phenyl]-2-phenylacetamide IUPAC Name: N-[4-[[[3-methyl-4-(1,3-oxazol-5-yl)phenyl]carbamoylamino]methyl]phenyl]-2-phenylacetamide Traditional Name: N-[4-[[(3-methyl-4-oxazol-5-yl-phenyl)carbamoylamino]methyl]phenyl]-2-phenyl-acetamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)NCC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3)C4=CN=CO4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)NCC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3)C4=CN=CO4

InChI

InChI=1S/C26H24N4O3/c1-18-13-22(11-12-23(18)24-16-27-17-33-24)30-26(32)28-15-20-7-9-21(10-8-20)29-25(31)14-19-5-3-2-4-6-19/h2-13,16-17H,14-15H2,1H3,(H,29,31)(H2,28,30,32)