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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-(2-methylpropoxy)benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-isobutoxy-benzamide CAS Name: N-(3-chloro-4-methylphenyl)-4-(2-methylpropoxy)benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-(2-methylpropoxy)benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-isobutoxy-benzamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC(C)C)Cl

InChI

InChI=1S/C18H20ClNO2/c1-12(2)11-22-16-8-5-14(6-9-16)18(21)20-15-7-4-13(3)17(19)10-15/h4-10,12H,11H2,1-3H3,(H,20,21)