3,4,5-triethoxy-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[1-(4-isopropylphenyl)ethyl]benzamide CAS Name: 3,4,5-triethoxy-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide Traditional Name: 3,4,5-triethoxy-N-(1-p-cumenylethyl)benzamide Formula: C24H33NO4 MolecularWeight: 399.52312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33NO4/c1-7-27-21-14-20(15-22(28-8-2)23(21)29-9-3)24(26)25-17(6)19-12-10-18(11-13-19)16(4)5/h10-17H,7-9H2,1-6H3,(H,25,26)