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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2=CC=CC=C2OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=CC=CC=C2OC)Cl

InChI

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