4-[5-methyl-4-(phenoxymethyl)-1,3-oxazol-2-yl]-N-[2-(2-methylphenyl)ethyl]benzamide

Systemtic Name: 4-[5-methyl-4-(phenoxymethyl)-1,3-oxazol-2-yl]-N-[2-(2-methylphenyl)ethyl]benzamide Openeye Name: 4-[5-methyl-4-(phenoxymethyl)oxazol-2-yl]-N-[2-(o-tolyl)ethyl]benzamide CAS Name: 4-[5-methyl-4-(phenoxymethyl)-2-oxazolyl]-N-[2-(2-methylphenyl)ethyl]benzamide IUPAC Name: 4-[5-methyl-4-(phenoxymethyl)-1,3-oxazol-2-yl]-N-[2-(2-methylphenyl)ethyl]benzamide Traditional Name: 4-[5-methyl-4-(phenoxymethyl)oxazol-2-yl]-N-[2-(o-tolyl)ethyl]benzamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)C2=CC=C(C=C2)C3=NC(=C(O3)C)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)C2=CC=C(C=C2)C3=NC(=C(O3)C)COC4=CC=CC=C4

InChI

InChI=1S/C27H26N2O3/c1-19-8-6-7-9-21(19)16-17-28-26(30)22-12-14-23(15-13-22)27-29-25(20(2)32-27)18-31-24-10-4-3-5-11-24/h3-15H,16-18H2,1-2H3,(H,28,30)