N-(3-chloranyl-4-methoxy-phenyl)-3-(2-methylphenoxy)propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-(2-methylphenoxy)propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-(2-methylphenoxy)propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-(2-methylphenoxy)propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-(2-methylphenoxy)propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-(2-methylphenoxy)propionamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C17H18ClNO3/c1-12-5-3-4-6-15(12)22-10-9-17(20)19-13-7-8-16(21-2)14(18)11-13/h3-8,11H,9-10H2,1-2H3,(H,19,20)