3-(4-methylphenyl)-N-[2-(3-methylphenyl)-1,3-benzoxazol-6-yl]propanamide

Systemtic Name: 3-(4-methylphenyl)-N-[2-(3-methylphenyl)-1,3-benzoxazol-6-yl]propanamide Openeye Name: N-[2-(m-tolyl)-1,3-benzoxazol-6-yl]-3-(p-tolyl)propanamide CAS Name: 3-(4-methylphenyl)-N-[2-(3-methylphenyl)-1,3-benzoxazol-6-yl]propanamide IUPAC Name: 3-(4-methylphenyl)-N-[2-(3-methylphenyl)-1,3-benzoxazol-6-yl]propanamide Traditional Name: N-[2-(m-tolyl)-1,3-benzoxazol-6-yl]-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=CC3=C(C=C2)N=C(O3)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)N=C(O3)C4=CC(=CC=C4)C

InChI

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