N-(3-chloranyl-4-methoxy-phenyl)-2,4,6-trimethyl-benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2,4,6-trimethyl-benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2,4,6-trimethyl-benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2,4,6-trimethylbenzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2,4,6-trimethylbenzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2,4,6-trimethyl-benzamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)NC2=CC(=C(C=C2)OC)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)NC2=CC(=C(C=C2)OC)Cl)C

InChI

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