N-(7-butan-2-yl-2,3-dihydro-1H-inden-4-yl)-2-[2-[(2-methylphenyl)amino]-1,3-benzoxazol-6-yl]ethanamide

Systemtic Name: N-(7-butan-2-yl-2,3-dihydro-1H-inden-4-yl)-2-[2-[(2-methylphenyl)amino]-1,3-benzoxazol-6-yl]ethanamide Openeye Name: 2-[2-(2-methylanilino)-1,3-benzoxazol-6-yl]-N-(7-sec-butylindan-4-yl)acetamide CAS Name: N-(7-butan-2-yl-2,3-dihydro-1H-inden-4-yl)-2-[2-(2-methylanilino)-1,3-benzoxazol-6-yl]acetamide IUPAC Name: N-(7-butan-2-yl-2,3-dihydro-1H-inden-4-yl)-2-[2-(2-methylanilino)-1,3-benzoxazol-6-yl]acetamide Traditional Name: 2-[2-(o-toluidino)-1,3-benzoxazol-6-yl]-N-(7-sec-butylindan-4-yl)acetamide Formula: C29H31N3O2 MolecularWeight: 453.57534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=C2CCCC2=C(C=C1)NC(=O)CC3=CC4=C(C=C3)N=C(O4)NC5=CC=CC=C5C

Isomeric SMILES

CCC(C)C1=C2CCCC2=C(C=C1)NC(=O)CC3=CC4=C(C=C3)N=C(O4)NC5=CC=CC=C5C

InChI

InChI=1S/C29H31N3O2/c1-4-18(2)21-13-15-25(23-10-7-9-22(21)23)30-28(33)17-20-12-14-26-27(16-20)34-29(32-26)31-24-11-6-5-8-19(24)3/h5-6,8,11-16,18H,4,7,9-10,17H2,1-3H3,(H,30,33)(H,31,32)