N-[3-(2,2-dimethylpropanoylamino)phenyl]-4-hexoxy-benzamide

Systemtic Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-4-hexoxy-benzamide Openeye Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-4-hexoxy-benzamide CAS Name: N-[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-4-hexoxybenzamide IUPAC Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-4-hexoxybenzamide Traditional Name: 4-hexoxy-N-[3-(pivaloylamino)phenyl]benzamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C24H32N2O3/c1-5-6-7-8-16-29-21-14-12-18(13-15-21)22(27)25-19-10-9-11-20(17-19)26-23(28)24(2,3)4/h9-15,17H,5-8,16H2,1-4H3,(H,25,27)(H,26,28)