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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C(C)(C)C

InChI

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