N-[3-(2,2-dimethylpropanoylamino)phenyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-3,4,5-triethoxy-benzamide CAS Name: N-[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-3,4,5-triethoxybenzamide Traditional Name: 3,4,5-triethoxy-N-[3-(pivaloylamino)phenyl]benzamide Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=CC=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=CC=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C24H32N2O5/c1-7-29-19-13-16(14-20(30-8-2)21(19)31-9-3)22(27)25-17-11-10-12-18(15-17)26-23(28)24(4,5)6/h10-15H,7-9H2,1-6H3,(H,25,27)(H,26,28)