2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(4-phenylphenyl)ethanamide Openeye Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(4-phenylphenyl)acetamide CAS Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(4-phenylphenyl)acetamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(4-phenylphenyl)acetamide Traditional Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(4-phenylphenyl)acetamide Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23ClN2O2/c1-26(15-16-28-22-13-9-20(24)10-14-22)17-23(27)25-21-11-7-19(8-12-21)18-5-3-2-4-6-18/h2-14H,15-17H2,1H3,(H,25,27)