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

Systemtic Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-2-propoxy-benzamide Openeye Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-2-propoxy-benzamide CAS Name: N-[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-2-propoxybenzamide IUPAC Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-2-propoxybenzamide Traditional Name: N-[3-(pivaloylamino)phenyl]-2-propoxy-benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C21H26N2O3/c1-5-13-26-18-12-7-6-11-17(18)19(24)22-15-9-8-10-16(14-15)23-20(25)21(2,3)4/h6-12,14H,5,13H2,1-4H3,(H,22,24)(H,23,25)