N-(2-methyl-1,3-benzoxazol-5-yl)-3-(4-methylphenyl)propanamide

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-(4-methylphenyl)propanamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-(p-tolyl)propanamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-(4-methylphenyl)propanamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-(4-methylphenyl)propanamide Traditional Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-(p-tolyl)propionamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)OC(=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)OC(=N3)C

InChI

InChI=1S/C18H18N2O2/c1-12-3-5-14(6-4-12)7-10-18(21)20-15-8-9-17-16(11-15)19-13(2)22-17/h3-6,8-9,11H,7,10H2,1-2H3,(H,20,21)