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

Systemtic Name: N-[2-(2,4-dichlorophenyl)ethyl]-N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-2-phenyl-butanamide Openeye Name: N-[(3-benzyloxy-4-methoxy-phenyl)methyl]-N-[2-(2,4-dichlorophenyl)ethyl]-2-phenyl-butanamide CAS Name: N-[2-(2,4-dichlorophenyl)ethyl]-N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-2-phenylbutanamide IUPAC Name: N-[2-(2,4-dichlorophenyl)ethyl]-N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-2-phenylbutanamide Traditional Name: N-(3-benzoxy-4-methoxy-benzyl)-N-[2-(2,4-dichlorophenyl)ethyl]-2-phenyl-butyramide Formula: C33H33Cl2NO3 MolecularWeight: 562.52602

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CCC2=C(C=C(C=C2)Cl)Cl)CC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CCC2=C(C=C(C=C2)Cl)Cl)CC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C33H33Cl2NO3/c1-3-29(26-12-8-5-9-13-26)33(37)36(19-18-27-15-16-28(34)21-30(27)35)22-25-14-17-31(38-2)32(20-25)39-23-24-10-6-4-7-11-24/h4-17,20-21,29H,3,18-19,22-23H2,1-2H3