2-(4-chloranylphenoxy)-N-(3,3-diphenylpropyl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3,3-diphenylpropyl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-(4-chlorophenoxy)-N-(3,3-diphenylpropyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(3,3-diphenylpropyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(3,3-diphenylpropyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-(4-chlorophenoxy)-N-(3,3-diphenylpropyl)acetamide Formula: C38H36ClNO4 MolecularWeight: 606.14974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CCC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)Cl)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CCC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)Cl)OCC5=CC=CC=C5

InChI

InChI=1S/C38H36ClNO4/c1-42-37-25-30(17-22-36(37)44-27-29-11-5-2-6-12-29)26-40(38(41)28-43-34-20-18-33(39)19-21-34)24-23-35(31-13-7-3-8-14-31)32-15-9-4-10-16-32/h2-22,25,35H,23-24,26-28H2,1H3