N-(5-chloranyl-2-methoxy-phenyl)-3-(4-methylphenyl)propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(4-methylphenyl)propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(p-tolyl)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(4-methylphenyl)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(4-methylphenyl)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(p-tolyl)propionamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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