3,4,5-triethoxy-N-[2-(4-methylphenoxy)ethyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[2-(4-methylphenoxy)ethyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[2-(4-methylphenoxy)ethyl]benzamide CAS Name: 3,4,5-triethoxy-N-[2-(4-methylphenoxy)ethyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[2-(4-methylphenoxy)ethyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[2-(4-methylphenoxy)ethyl]benzamide Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCOC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCOC2=CC=C(C=C2)C

InChI

InChI=1S/C22H29NO5/c1-5-25-19-14-17(15-20(26-6-2)21(19)27-7-3)22(24)23-12-13-28-18-10-8-16(4)9-11-18/h8-11,14-15H,5-7,12-13H2,1-4H3,(H,23,24)