3,4,5-triethoxy-N-[1-(4-methylphenyl)propyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[1-(4-methylphenyl)propyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[1-(p-tolyl)propyl]benzamide CAS Name: 3,4,5-triethoxy-N-[1-(4-methylphenyl)propyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[1-(4-methylphenyl)propyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[1-(p-tolyl)propyl]benzamide Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

InChI

InChI=1S/C23H31NO4/c1-6-19(17-12-10-16(5)11-13-17)24-23(25)18-14-20(26-7-2)22(28-9-4)21(15-18)27-8-3/h10-15,19H,6-9H2,1-5H3,(H,24,25)