N-(4-chloranyl-2-methyl-phenyl)-4-ethoxy-3-methyl-benzamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-4-ethoxy-3-methyl-benzamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-4-ethoxy-3-methyl-benzamide CAS Name: N-(4-chloro-2-methylphenyl)-4-ethoxy-3-methylbenzamide IUPAC Name: N-(4-chloro-2-methylphenyl)-4-ethoxy-3-methylbenzamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-4-ethoxy-3-methyl-benzamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C)C

InChI

InChI=1S/C17H18ClNO2/c1-4-21-16-8-5-13(9-12(16)3)17(20)19-15-7-6-14(18)10-11(15)2/h5-10H,4H2,1-3H3,(H,19,20)