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

Systemtic Name: 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-N-[2-(phenylmethyl)phenyl]benzamide Openeye Name: N-(2-benzylphenyl)-4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-benzamide CAS Name: 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-N-[2-(phenylmethyl)phenyl]benzamide IUPAC Name: N-(2-benzylphenyl)-4-[(2,4-dichlorophenyl)methoxy]-3-methoxybenzamide Traditional Name: N-(2-benzylphenyl)-4-(2,4-dichlorobenzyl)oxy-3-methoxy-benzamide Formula: C28H23Cl2NO3 MolecularWeight: 492.39312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2CC3=CC=CC=C3)OCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2CC3=CC=CC=C3)OCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C28H23Cl2NO3/c1-33-27-16-21(12-14-26(27)34-18-22-11-13-23(29)17-24(22)30)28(32)31-25-10-6-5-9-20(25)15-19-7-3-2-4-8-19/h2-14,16-17H,15,18H2,1H3,(H,31,32)