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

Systemtic Name: 3,4,5-triethoxy-N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]benzamide CAS Name: 3,4,5-triethoxy-N-[3-methoxy-4-[(2-methyl-1-oxopropyl)amino]phenyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[4-(isobutyrylamino)-3-methoxy-phenyl]benzamide Formula: C24H32N2O6 MolecularWeight: 444.52068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O6/c1-7-30-20-12-16(13-21(31-8-2)22(20)32-9-3)24(28)25-17-10-11-18(19(14-17)29-6)26-23(27)15(4)5/h10-15H,7-9H2,1-6H3,(H,25,28)(H,26,27)