4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-N-(phenylmethyl)benzamide

Systemtic Name: 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-benzamide CAS Name: 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[(2,4-dichlorophenyl)methoxy]-3-methoxybenzamide Traditional Name: N-benzyl-4-(2,4-dichlorobenzyl)oxy-3-methoxy-benzamide Formula: C22H19Cl2NO3 MolecularWeight: 416.29716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H19Cl2NO3/c1-27-21-11-16(22(26)25-13-15-5-3-2-4-6-15)8-10-20(21)28-14-17-7-9-18(23)12-19(17)24/h2-12H,13-14H2,1H3,(H,25,26)