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

Systemtic Name: 2-chloranyl-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-chloro-2-phenyl-acetamide CAS Name: 2-chloro-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-chloro-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-phenylacetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-N-benzyl-2-chloro-2-phenyl-acetamide Formula: C30H28ClNO3 MolecularWeight: 486.00122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)Cl)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C30H28ClNO3/c1-34-28-19-25(17-18-27(28)35-22-24-13-7-3-8-14-24)21-32(20-23-11-5-2-6-12-23)30(33)29(31)26-15-9-4-10-16-26/h2-19,29H,20-22H2,1H3