2-[2,2-dimethylpropanoyl(phenacyl)amino]-3-methyl-butanamide

Systemtic Name: 2-[2,2-dimethylpropanoyl(phenacyl)amino]-3-methyl-butanamide Openeye Name: 2-[2,2-dimethylpropanoyl(phenacyl)amino]-3-methyl-butanamide CAS Name: 2-[(2,2-dimethyl-1-oxopropyl)-phenacylamino]-3-methylbutanamide IUPAC Name: 2-[2,2-dimethylpropanoyl(phenacyl)amino]-3-methylbutanamide Traditional Name: 3-methyl-2-[phenacyl(pivaloyl)amino]butyramide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O3/c1-12(2)15(16(19)22)20(17(23)18(3,4)5)11-14(21)13-9-7-6-8-10-13/h6-10,12,15H,11H2,1-5H3,(H2,19,22)