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

Systemtic Name: 2-chloranyl-N-(3,3-diphenylpropyl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-chloro-N-(3,3-diphenylpropyl)acetamide CAS Name: 2-chloro-N-(3,3-diphenylpropyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: 2-chloro-N-(3,3-diphenylpropyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-chloro-N-(3,3-diphenylpropyl)acetamide Formula: C32H32ClNO3 MolecularWeight: 514.05438

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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)CCl)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CCC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CCl)OCC4=CC=CC=C4

InChI

InChI=1S/C32H32ClNO3/c1-36-31-21-26(17-18-30(31)37-24-25-11-5-2-6-12-25)23-34(32(35)22-33)20-19-29(27-13-7-3-8-14-27)28-15-9-4-10-16-28/h2-18,21,29H,19-20,22-24H2,1H3