3,4-diethoxy-N-(1-phenylethyl)benzamide

Systemtic Name: 3,4-diethoxy-N-(1-phenylethyl)benzamide Openeye Name: 3,4-diethoxy-N-(1-phenylethyl)benzamide CAS Name: 3,4-diethoxy-N-(1-phenylethyl)benzamide IUPAC Name: 3,4-diethoxy-N-(1-phenylethyl)benzamide Traditional Name: 3,4-diethoxy-N-(1-phenylethyl)benzamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=CC=C2)OCC

InChI

InChI=1S/C19H23NO3/c1-4-22-17-12-11-16(13-18(17)23-5-2)19(21)20-14(3)15-9-7-6-8-10-15/h6-14H,4-5H2,1-3H3,(H,20,21)