2-(3,4-dichlorophenyl)-N-[(3-methoxy-4-propoxy-phenyl)methyl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[(3-methoxy-4-propoxy-phenyl)methyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[(3-methoxy-4-propoxy-phenyl)methyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[(3-methoxy-4-propoxyphenyl)methyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[(3-methoxy-4-propoxyphenyl)methyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(3-methoxy-4-propoxy-benzyl)acetamide Formula: C19H21Cl2NO3 MolecularWeight: 382.28094

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)CC2=CC(=C(C=C2)Cl)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)CC2=CC(=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C19H21Cl2NO3/c1-3-8-25-17-7-5-14(10-18(17)24-2)12-22-19(23)11-13-4-6-15(20)16(21)9-13/h4-7,9-10H,3,8,11-12H2,1-2H3,(H,22,23)