N-[2-(2,4-dichlorophenyl)ethyl]-N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-(2,4-dichlorophenyl)ethyl]-N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]naphthalene-1-carboxamide Openeye Name: N-[(3-benzyloxy-4-methoxy-phenyl)methyl]-N-[2-(2,4-dichlorophenyl)ethyl]naphthalene-1-carboxamide CAS Name: N-[2-(2,4-dichlorophenyl)ethyl]-N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-(2,4-dichlorophenyl)ethyl]-N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]naphthalene-1-carboxamide Traditional Name: N-(3-benzoxy-4-methoxy-benzyl)-N-[2-(2,4-dichlorophenyl)ethyl]-1-naphthamide Formula: C34H29Cl2NO3 MolecularWeight: 570.50496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CCC2=C(C=C(C=C2)Cl)Cl)C(=O)C3=CC=CC4=CC=CC=C43)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CCC2=C(C=C(C=C2)Cl)Cl)C(=O)C3=CC=CC4=CC=CC=C43)OCC5=CC=CC=C5

InChI

InChI=1S/C34H29Cl2NO3/c1-39-32-17-14-25(20-33(32)40-23-24-8-3-2-4-9-24)22-37(19-18-27-15-16-28(35)21-31(27)36)34(38)30-13-7-11-26-10-5-6-12-29(26)30/h2-17,20-21H,18-19,22-23H2,1H3