N-[3-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-3-(4-methylphenyl)propanamide

Systemtic Name: N-[3-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-3-(4-methylphenyl)propanamide Openeye Name: N-[3-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-3-(p-tolyl)propanamide CAS Name: N-[3-(1,3-benzoxazol-2-yl)-2-methylphenyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[3-(1,3-benzoxazol-2-yl)-2-methylphenyl]-3-(4-methylphenyl)propanamide Traditional Name: N-[3-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-3-(p-tolyl)propionamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2C)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2C)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C24H22N2O2/c1-16-10-12-18(13-11-16)14-15-23(27)25-20-8-5-6-19(17(20)2)24-26-21-7-3-4-9-22(21)28-24/h3-13H,14-15H2,1-2H3,(H,25,27)