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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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