2-[(2-chloranyl-4-ethyl-phenoxy)methyl]benzamide

Systemtic Name: 2-[(2-chloranyl-4-ethyl-phenoxy)methyl]benzamide Openeye Name: 2-[(2-chloro-4-ethyl-phenoxy)methyl]benzamide CAS Name: 2-[(2-chloro-4-ethylphenoxy)methyl]benzamide IUPAC Name: 2-[(2-chloro-4-ethylphenoxy)methyl]benzamide Traditional Name: 2-[(2-chloro-4-ethyl-phenoxy)methyl]benzamide Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC2=CC=CC=C2C(=O)N)Cl

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC2=CC=CC=C2C(=O)N)Cl

InChI

InChI=1S/C16H16ClNO2/c1-2-11-7-8-15(14(17)9-11)20-10-12-5-3-4-6-13(12)16(18)19/h3-9H,2,10H2,1H3,(H2,18,19)