2-chloranyl-N-(diphenylmethyl)-N-[(4-phenylmethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-chloranyl-N-(diphenylmethyl)-N-[(4-phenylmethoxyphenyl)methyl]ethanamide Openeye Name: N-benzhydryl-N-[(4-benzyloxyphenyl)methyl]-2-chloro-acetamide CAS Name: 2-chloro-N-(diphenylmethyl)-N-[(4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: N-benzhydryl-2-chloro-N-[(4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: N-benzhydryl-N-(4-benzoxybenzyl)-2-chloro-acetamide Formula: C29H26ClNO2 MolecularWeight: 455.97524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CN(C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CN(C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)CCl

InChI

InChI=1S/C29H26ClNO2/c30-20-28(32)31(29(25-12-6-2-7-13-25)26-14-8-3-9-15-26)21-23-16-18-27(19-17-23)33-22-24-10-4-1-5-11-24/h1-19,29H,20-22H2