3-chloranyl-N-[2-(2-methoxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-(2-methoxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 3-chloro-N-[2-(2-methoxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 3-chloro-N-[2-(2-methoxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 3-chloro-N-[2-(2-methoxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 3-chloro-N-[2-(2-methoxyphenyl)ethyl]-N-p-anisyl-benzamide Formula: C24H24ClNO3 MolecularWeight: 409.90526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCC2=CC=CC=C2OC)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN(CCC2=CC=CC=C2OC)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H24ClNO3/c1-28-22-12-10-18(11-13-22)17-26(24(27)20-7-5-8-21(25)16-20)15-14-19-6-3-4-9-23(19)29-2/h3-13,16H,14-15,17H2,1-2H3