N-[3-(2,2-dimethylpropanoylamino)phenyl]-3-methyl-butanamide

Systemtic Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-3-methyl-butanamide Openeye Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-3-methyl-butanamide CAS Name: N-[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-3-methylbutanamide IUPAC Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-3-methylbutanamide Traditional Name: 3-methyl-N-[3-(pivaloylamino)phenyl]butyramide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC(=CC=C1)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C)CC(=O)NC1=CC(=CC=C1)NC(=O)C(C)(C)C

InChI

InChI=1S/C16H24N2O2/c1-11(2)9-14(19)17-12-7-6-8-13(10-12)18-15(20)16(3,4)5/h6-8,10-11H,9H2,1-5H3,(H,17,19)(H,18,20)