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

Systemtic Name: 3,4,5-triethoxy-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide Openeye Name: 3,4,5-triethoxy-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide CAS Name: 3,4,5-triethoxy-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide Traditional Name: 3,4,5-triethoxy-N-methyl-N-[4-(methylcarbamoyl)benzyl]benzamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

InChI

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