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

Systemtic Name: 3,4,5-triethoxy-N-[4-(2-methylpropanoylamino)phenyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[4-(2-methylpropanoylamino)phenyl]benzamide CAS Name: 3,4,5-triethoxy-N-[4-[(2-methyl-1-oxopropyl)amino]phenyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[4-(2-methylpropanoylamino)phenyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[4-(isobutyrylamino)phenyl]benzamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5/c1-6-28-19-13-16(14-20(29-7-2)21(19)30-8-3)23(27)25-18-11-9-17(10-12-18)24-22(26)15(4)5/h9-15H,6-8H2,1-5H3,(H,24,26)(H,25,27)