3-ethoxy-N-(1-phenylethyl)-4-propoxy-benzamide

Systemtic Name: 3-ethoxy-N-(1-phenylethyl)-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-(1-phenylethyl)-4-propoxy-benzamide CAS Name: 3-ethoxy-N-(1-phenylethyl)-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-(1-phenylethyl)-4-propoxybenzamide Traditional Name: 3-ethoxy-N-(1-phenylethyl)-4-propoxy-benzamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=CC=C2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=CC=C2)OCC

InChI

InChI=1S/C20H25NO3/c1-4-13-24-18-12-11-17(14-19(18)23-5-2)20(22)21-15(3)16-9-7-6-8-10-16/h6-12,14-15H,4-5,13H2,1-3H3,(H,21,22)