N-(3,4-dichlorophenyl)-3-methoxy-4-propoxy-benzamide

Systemtic Name: N-(3,4-dichlorophenyl)-3-methoxy-4-propoxy-benzamide Openeye Name: N-(3,4-dichlorophenyl)-3-methoxy-4-propoxy-benzamide CAS Name: N-(3,4-dichlorophenyl)-3-methoxy-4-propoxybenzamide IUPAC Name: N-(3,4-dichlorophenyl)-3-methoxy-4-propoxybenzamide Traditional Name: N-(3,4-dichlorophenyl)-3-methoxy-4-propoxy-benzamide Formula: C17H17Cl2NO3 MolecularWeight: 354.22778

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C17H17Cl2NO3/c1-3-8-23-15-7-4-11(9-16(15)22-2)17(21)20-12-5-6-13(18)14(19)10-12/h4-7,9-10H,3,8H2,1-2H3,(H,20,21)