N-[2-[2,4-dimethylhexan-2-yl(3-methylbut-2-enylcarbamoyl)amino]-6-ethyl-phenyl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[2-[2,4-dimethylhexan-2-yl(3-methylbut-2-enylcarbamoyl)amino]-6-ethyl-phenyl]-N-(4-methoxyphenyl)ethanamide Openeye Name: N-[2-ethyl-6-[3-methylbut-2-enylcarbamoyl(1,1,3-trimethylpentyl)amino]phenyl]-N-(4-methoxyphenyl)acetamide CAS Name: N-[2-[2,4-dimethylhexan-2-yl-[(3-methylbut-2-enylamino)-oxomethyl]amino]-6-ethylphenyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-[2,4-dimethylhexan-2-yl(3-methylbut-2-enylcarbamoyl)amino]-6-ethylphenyl]-N-(4-methoxyphenyl)acetamide Traditional Name: N-[2-ethyl-6-[3-methylbut-2-enylcarbamoyl(1,1,3-trimethylpentyl)amino]phenyl]-N-(4-methoxyphenyl)acetamide Formula: C31H45N3O3 MolecularWeight: 507.7073

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)N(C(=O)NCC=C(C)C)C(C)(C)CC(C)CC)N(C2=CC=C(C=C2)OC)C(=O)C

Isomeric SMILES

CCC1=C(C(=CC=C1)N(C(=O)NCC=C(C)C)C(C)(C)CC(C)CC)N(C2=CC=C(C=C2)OC)C(=O)C

InChI

InChI=1S/C31H45N3O3/c1-10-23(5)21-31(7,8)34(30(36)32-20-19-22(3)4)28-14-12-13-25(11-2)29(28)33(24(6)35)26-15-17-27(37-9)18-16-26/h12-19,23H,10-11,20-21H2,1-9H3,(H,32,36)