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

Systemtic Name: 3,4,5-triethoxy-N-[4-(3-methylbutanoylamino)phenyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[4-(3-methylbutanoylamino)phenyl]benzamide CAS Name: 3,4,5-triethoxy-N-[4-[(3-methyl-1-oxobutyl)amino]phenyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[4-(3-methylbutanoylamino)phenyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[4-(isovalerylamino)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=C(C=C2)NC(=O)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O5/c1-6-29-20-14-17(15-21(30-7-2)23(20)31-8-3)24(28)26-19-11-9-18(10-12-19)25-22(27)13-16(4)5/h9-12,14-16H,6-8,13H2,1-5H3,(H,25,27)(H,26,28)