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

Systemtic Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-2-ethyl-butanamide Openeye Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-2-ethyl-butanamide CAS Name: N-[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-2-ethylbutanamide IUPAC Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-2-ethylbutanamide Traditional Name: 2-ethyl-N-[3-(pivaloylamino)phenyl]butyramide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2/c1-6-12(7-2)15(20)18-13-9-8-10-14(11-13)19-16(21)17(3,4)5/h8-12H,6-7H2,1-5H3,(H,18,20)(H,19,21)