3-chloranyl-N-[1-(4-ethoxyphenyl)ethyl]benzamide

Systemtic Name: 3-chloranyl-N-[1-(4-ethoxyphenyl)ethyl]benzamide Openeye Name: 3-chloro-N-[1-(4-ethoxyphenyl)ethyl]benzamide CAS Name: 3-chloro-N-[1-(4-ethoxyphenyl)ethyl]benzamide IUPAC Name: 3-chloro-N-[1-(4-ethoxyphenyl)ethyl]benzamide Traditional Name: 3-chloro-N-(1-p-phenetylethyl)benzamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO2/c1-3-21-16-9-7-13(8-10-16)12(2)19-17(20)14-5-4-6-15(18)11-14/h4-12H,3H2,1-2H3,(H,19,20)