N-[3-[3-methylbut-2-enyl(2-methylundecan-2-ylcarbamoyl)amino]phenyl]-N-propan-2-yl-ethanamide

Systemtic Name: N-[3-[3-methylbut-2-enyl(2-methylundecan-2-ylcarbamoyl)amino]phenyl]-N-propan-2-yl-ethanamide Openeye Name: N-[3-[1,1-dimethyldecylcarbamoyl(3-methylbut-2-enyl)amino]phenyl]-N-isopropyl-acetamide CAS Name: N-[3-[3-methylbut-2-enyl-[(2-methylundecan-2-ylamino)-oxomethyl]amino]phenyl]-N-propan-2-ylacetamide IUPAC Name: N-[3-[3-methylbut-2-enyl(2-methylundecan-2-ylcarbamoyl)amino]phenyl]-N-propan-2-ylacetamide Traditional Name: N-[3-[1,1-dimethyldecylcarbamoyl(3-methylbut-2-enyl)amino]phenyl]-N-isopropyl-acetamide Formula: C29H49N3O2 MolecularWeight: 471.71826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(C)(C)NC(=O)N(CC=C(C)C)C1=CC=CC(=C1)N(C(C)C)C(=O)C

Isomeric SMILES

CCCCCCCCCC(C)(C)NC(=O)N(CC=C(C)C)C1=CC=CC(=C1)N(C(C)C)C(=O)C

InChI

InChI=1S/C29H49N3O2/c1-9-10-11-12-13-14-15-20-29(7,8)30-28(34)31(21-19-23(2)3)26-17-16-18-27(22-26)32(24(4)5)25(6)33/h16-19,22,24H,9-15,20-21H2,1-8H3,(H,30,34)