N-[1-(4-ethoxyphenyl)ethyl]-4-propoxy-benzamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-4-propoxy-benzamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-4-propoxy-benzamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-4-propoxybenzamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-4-propoxybenzamide Traditional Name: N-(1-p-phenetylethyl)-4-propoxy-benzamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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