2-azanyl-N-[2-(4-chlorophenyl)ethyl]-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 2-azanyl-N-[2-(4-chlorophenyl)ethyl]-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 2-amino-N-[2-(4-chlorophenyl)ethyl]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 2-amino-N-[2-(4-chlorophenyl)ethyl]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 2-amino-N-[2-(4-chlorophenyl)ethyl]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 2-amino-N-[2-(4-chlorophenyl)ethyl]-N-p-anisyl-benzamide Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCC2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3N

Isomeric SMILES

COC1=CC=C(C=C1)CN(CCC2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3N

InChI

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