N-(3,3-dimethyl-1-oxidanylidene-butan-2-yl)-3-methyl-2-(methylamino)-N-(3-phenylpropanoyl)butanamide

Systemtic Name: N-(3,3-dimethyl-1-oxidanylidene-butan-2-yl)-3-methyl-2-(methylamino)-N-(3-phenylpropanoyl)butanamide Openeye Name: N-(1-formyl-2,2-dimethyl-propyl)-3-methyl-2-(methylamino)-N-(3-phenylpropanoyl)butanamide CAS Name: N-(3,3-dimethyl-1-oxobutan-2-yl)-3-methyl-2-(methylamino)-N-(1-oxo-3-phenylpropyl)butanamide IUPAC Name: N-(3,3-dimethyl-1-oxobutan-2-yl)-3-methyl-2-(methylamino)-N-(3-phenylpropanoyl)butanamide Traditional Name: N-(1-formyl-2,2-dimethyl-propyl)-N-hydrocinnamoyl-3-methyl-2-(methylamino)butyramide Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C(C=O)C(C)(C)C)C(=O)CCC1=CC=CC=C1)NC

Isomeric SMILES

CC(C)C(C(=O)N(C(C=O)C(C)(C)C)C(=O)CCC1=CC=CC=C1)NC

InChI

InChI=1S/C21H32N2O3/c1-15(2)19(22-6)20(26)23(17(14-24)21(3,4)5)18(25)13-12-16-10-8-7-9-11-16/h7-11,14-15,17,19,22H,12-13H2,1-6H3