N-(4-ethoxyphenyl)-3-(methoxymethyl)benzamide

Systemtic Name: N-(4-ethoxyphenyl)-3-(methoxymethyl)benzamide Openeye Name: N-(4-ethoxyphenyl)-3-(methoxymethyl)benzamide CAS Name: N-(4-ethoxyphenyl)-3-(methoxymethyl)benzamide IUPAC Name: N-(4-ethoxyphenyl)-3-(methoxymethyl)benzamide Traditional Name: 3-(methoxymethyl)-N-p-phenetyl-benzamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3/c1-3-21-16-9-7-15(8-10-16)18-17(19)14-6-4-5-13(11-14)12-20-2/h4-11H,3,12H2,1-2H3,(H,18,19)