4-methyl-2-(methylamino)-N-[2-methyl-1-[3-methylbut-2-enyl-(4-methylphenyl)amino]propan-2-yl]pentanamide

Systemtic Name: 4-methyl-2-(methylamino)-N-[2-methyl-1-[3-methylbut-2-enyl-(4-methylphenyl)amino]propan-2-yl]pentanamide Openeye Name: N-[1,1-dimethyl-2-[4-methyl-N-(3-methylbut-2-enyl)anilino]ethyl]-4-methyl-2-(methylamino)pentanamide CAS Name: 4-methyl-2-(methylamino)-N-[2-methyl-1-[4-methyl-N-(3-methylbut-2-enyl)anilino]propan-2-yl]pentanamide IUPAC Name: 4-methyl-2-(methylamino)-N-[2-methyl-1-[4-methyl-N-(3-methylbut-2-enyl)anilino]propan-2-yl]pentanamide Traditional Name: N-[1,1-dimethyl-2-[4-methyl-N-(3-methylbut-2-enyl)anilino]ethyl]-4-methyl-2-(methylamino)valeramide Formula: C23H39N3O MolecularWeight: 373.57526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC=C(C)C)CC(C)(C)NC(=O)C(CC(C)C)NC

Isomeric SMILES

CC1=CC=C(C=C1)N(CC=C(C)C)CC(C)(C)NC(=O)C(CC(C)C)NC

InChI

InChI=1S/C23H39N3O/c1-17(2)13-14-26(20-11-9-19(5)10-12-20)16-23(6,7)25-22(27)21(24-8)15-18(3)4/h9-13,18,21,24H,14-16H2,1-8H3,(H,25,27)