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

Systemtic Name: 2-[2-[(2-methylphenyl)amino]-1,3-benzoxazol-6-yl]-N-(4-propylphenyl)ethanamide Openeye Name: 2-[2-(2-methylanilino)-1,3-benzoxazol-6-yl]-N-(4-propylphenyl)acetamide CAS Name: 2-[2-(2-methylanilino)-1,3-benzoxazol-6-yl]-N-(4-propylphenyl)acetamide IUPAC Name: 2-[2-(2-methylanilino)-1,3-benzoxazol-6-yl]-N-(4-propylphenyl)acetamide Traditional Name: 2-[2-(o-toluidino)-1,3-benzoxazol-6-yl]-N-(4-propylphenyl)acetamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)CC2=CC3=C(C=C2)N=C(O3)NC4=CC=CC=C4C

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)CC2=CC3=C(C=C2)N=C(O3)NC4=CC=CC=C4C

InChI

InChI=1S/C25H25N3O2/c1-3-6-18-9-12-20(13-10-18)26-24(29)16-19-11-14-22-23(15-19)30-25(28-22)27-21-8-5-4-7-17(21)2/h4-5,7-15H,3,6,16H2,1-2H3,(H,26,29)(H,27,28)