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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(3-chloranyl-4-methoxy-phenyl)propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(3-chloro-4-methoxy-phenyl)propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(3-chloro-4-methoxyphenyl)propanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(3-chloro-4-methoxyphenyl)propanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(3-chloro-4-methoxy-phenyl)propionamide Formula: C18H19Cl2NO3 MolecularWeight: 368.25436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C18H19Cl2NO3/c1-11-8-15(17(24-3)10-13(11)19)21-18(22)7-5-12-4-6-16(23-2)14(20)9-12/h4,6,8-10H,5,7H2,1-3H3,(H,21,22)