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

Systemtic Name: 3,4,5-triethoxy-N-[[4-(2-methylpropanoylamino)phenyl]methyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[[4-(2-methylpropanoylamino)phenyl]methyl]benzamide CAS Name: 3,4,5-triethoxy-N-[[4-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[[4-(2-methylpropanoylamino)phenyl]methyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[4-(isobutyrylamino)benzyl]benzamide Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2=CC=C(C=C2)NC(=O)C(C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2=CC=C(C=C2)NC(=O)C(C)C

InChI

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