N-[4-[(2,2-dimethylpropanoylamino)carbamoyl]phenyl]butanamide

Systemtic Name: N-[4-[(2,2-dimethylpropanoylamino)carbamoyl]phenyl]butanamide Openeye Name: N-[4-[(2,2-dimethylpropanoylamino)carbamoyl]phenyl]butanamide CAS Name: N-[4-[[(2,2-dimethyl-1-oxopropyl)hydrazo]-oxomethyl]phenyl]butanamide IUPAC Name: N-[4-[(2,2-dimethylpropanoylamino)carbamoyl]phenyl]butanamide Traditional Name: N-[4-[(pivaloylamino)carbamoyl]phenyl]butyramide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C(C)(C)C

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C(C)(C)C

InChI

InChI=1S/C16H23N3O3/c1-5-6-13(20)17-12-9-7-11(8-10-12)14(21)18-19-15(22)16(2,3)4/h7-10H,5-6H2,1-4H3,(H,17,20)(H,18,21)(H,19,22)