N-[2-(2,4-dichlorophenyl)ethyl]-3-methoxy-N-[(3-phenoxyphenyl)methyl]benzamide

Systemtic Name: N-[2-(2,4-dichlorophenyl)ethyl]-3-methoxy-N-[(3-phenoxyphenyl)methyl]benzamide Openeye Name: N-[2-(2,4-dichlorophenyl)ethyl]-3-methoxy-N-[(3-phenoxyphenyl)methyl]benzamide CAS Name: N-[2-(2,4-dichlorophenyl)ethyl]-3-methoxy-N-[(3-phenoxyphenyl)methyl]benzamide IUPAC Name: N-[2-(2,4-dichlorophenyl)ethyl]-3-methoxy-N-[(3-phenoxyphenyl)methyl]benzamide Traditional Name: N-[2-(2,4-dichlorophenyl)ethyl]-3-methoxy-N-(3-phenoxybenzyl)benzamide Formula: C29H25Cl2NO3 MolecularWeight: 506.4197

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CCC2=C(C=C(C=C2)Cl)Cl)CC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CCC2=C(C=C(C=C2)Cl)Cl)CC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C29H25Cl2NO3/c1-34-26-11-6-8-23(18-26)29(33)32(16-15-22-13-14-24(30)19-28(22)31)20-21-7-5-12-27(17-21)35-25-9-3-2-4-10-25/h2-14,17-19H,15-16,20H2,1H3