N-(3,4-dichlorophenyl)-2-(3-methoxyphenoxy)propanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(3-methoxyphenoxy)propanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(3-methoxyphenoxy)propanamide CAS Name: N-(3,4-dichlorophenyl)-2-(3-methoxyphenoxy)propanamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(3-methoxyphenoxy)propanamide Traditional Name: N-(3,4-dichlorophenyl)-2-(3-methoxyphenoxy)propionamide Formula: C16H15Cl2NO3 MolecularWeight: 340.2012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)Cl)Cl)OC2=CC=CC(=C2)OC

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)Cl)Cl)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C16H15Cl2NO3/c1-10(22-13-5-3-4-12(9-13)21-2)16(20)19-11-6-7-14(17)15(18)8-11/h3-10H,1-2H3,(H,19,20)