N-[2-(3-chloranyl-4-methoxy-phenyl)ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-(3-chloranyl-4-methoxy-phenyl)ethyl]-3-methyl-benzamide Openeye Name: N-[2-(3-chloro-4-methoxy-phenyl)ethyl]-3-methyl-benzamide CAS Name: N-[2-(3-chloro-4-methoxyphenyl)ethyl]-3-methylbenzamide IUPAC Name: N-[2-(3-chloro-4-methoxyphenyl)ethyl]-3-methylbenzamide Traditional Name: N-[2-(3-chloro-4-methoxy-phenyl)ethyl]-3-methyl-benzamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC2=CC(=C(C=C2)OC)Cl

InChI

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