3,4,5-triethoxy-N-(1-phenylethyl)benzamide

Systemtic Name: 3,4,5-triethoxy-N-(1-phenylethyl)benzamide Openeye Name: 3,4,5-triethoxy-N-(1-phenylethyl)benzamide CAS Name: 3,4,5-triethoxy-N-(1-phenylethyl)benzamide IUPAC Name: 3,4,5-triethoxy-N-(1-phenylethyl)benzamide Traditional Name: 3,4,5-triethoxy-N-(1-phenylethyl)benzamide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO4/c1-5-24-18-13-17(14-19(25-6-2)20(18)26-7-3)21(23)22-15(4)16-11-9-8-10-12-16/h8-15H,5-7H2,1-4H3,(H,22,23)