N-(5-chloranyl-2-methoxy-phenyl)-2-[(diphenylmethyl)-methyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(diphenylmethyl)-methyl-amino]ethanamide Openeye Name: 2-[benzhydryl(methyl)amino]-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(diphenylmethyl)-methylamino]acetamide IUPAC Name: 2-[benzhydryl(methyl)amino]-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-[benzhydryl(methyl)amino]-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23ClN2O2/c1-26(16-22(27)25-20-15-19(24)13-14-21(20)28-2)23(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-15,23H,16H2,1-2H3,(H,25,27)