N-cyclohexyl-2-[methylamino(2,3,3-trimethylbutanoyl)amino]-N-phenyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[methylamino(2,3,3-trimethylbutanoyl)amino]-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-[methylamino(2,3,3-trimethylbutanoyl)amino]-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-[methylamino-(2,3,3-trimethyl-1-oxobutyl)amino]-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-[methylamino(2,3,3-trimethylbutanoyl)amino]-N-phenylacetamide Traditional Name: N-cyclohexyl-2-[methylamino(2,3,3-trimethylbutanoyl)amino]-N-phenyl-acetamide Formula: C22H35N3O2 MolecularWeight: 373.5322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC(=O)N(C1CCCCC1)C2=CC=CC=C2)NC)C(C)(C)C

Isomeric SMILES

CC(C(=O)N(CC(=O)N(C1CCCCC1)C2=CC=CC=C2)NC)C(C)(C)C

InChI

InChI=1S/C22H35N3O2/c1-17(22(2,3)4)21(27)24(23-5)16-20(26)25(18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6,8-9,12-13,17,19,23H,7,10-11,14-16H2,1-5H3