2-(3-chloranyl-4-ethoxy-phenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(3-chloranyl-4-ethoxy-phenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-chloro-4-ethoxy-phenyl)acetamide CAS Name: 2-(3-chloro-4-ethoxyphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-chloro-4-ethoxyphenyl)acetamide Traditional Name: N-benzyl-2-(3-chloro-4-ethoxy-phenyl)acetamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NCC2=CC=CC=C2)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NCC2=CC=CC=C2)Cl

InChI

InChI=1S/C17H18ClNO2/c1-2-21-16-9-8-14(10-15(16)18)11-17(20)19-12-13-6-4-3-5-7-13/h3-10H,2,11-12H2,1H3,(H,19,20)