N-[(2,4-dichlorophenyl)methyl]-3-propoxy-benzamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-3-propoxy-benzamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-3-propoxy-benzamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-3-propoxybenzamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-3-propoxybenzamide Traditional Name: N-(2,4-dichlorobenzyl)-3-propoxy-benzamide Formula: C17H17Cl2NO2 MolecularWeight: 338.22838

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2NO2/c1-2-8-22-15-5-3-4-12(9-15)17(21)20-11-13-6-7-14(18)10-16(13)19/h3-7,9-10H,2,8,11H2,1H3,(H,20,21)