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

Systemtic Name: 2-azanyl-N-[(4-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 2-amino-N-[(4-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 2-amino-N-[(4-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 2-amino-N-[(4-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 2-amino-N-(4-chlorobenzyl)-N-p-anisyl-benzamide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3N

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3N

InChI

InChI=1S/C22H21ClN2O2/c1-27-19-12-8-17(9-13-19)15-25(14-16-6-10-18(23)11-7-16)22(26)20-4-2-3-5-21(20)24/h2-13H,14-15,24H2,1H3