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

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-(3-methylphenyl)-1,3-benzoxazol-6-yl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-(m-tolyl)-1,3-benzoxazol-6-yl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[2-(3-methylphenyl)-1,3-benzoxazol-6-yl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-(3-methylphenyl)-1,3-benzoxazol-6-yl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[2-(m-tolyl)-1,3-benzoxazol-6-yl]acetamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=C(O2)C=C(C=C3)NC(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=C(O2)C=C(C=C3)NC(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20N2O3/c1-15-4-3-5-17(12-15)23-25-20-11-8-18(14-21(20)28-23)24-22(26)13-16-6-9-19(27-2)10-7-16/h3-12,14H,13H2,1-2H3,(H,24,26)