4-[[[4-[(4-chloranylphenoxy)methyl]phenyl]carbonyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[4-[(4-chloranylphenoxy)methyl]phenyl]carbonyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[4-[(4-chlorophenoxy)methyl]benzoyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[[4-[(4-chlorophenoxy)methyl]phenyl]-oxomethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[4-[(4-chlorophenoxy)methyl]benzoyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[4-[(4-chlorophenoxy)methyl]benzoyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H23ClN2O3/c1-26-23(28)19-7-3-17(4-8-19)15-27(2)24(29)20-9-5-18(6-10-20)16-30-22-13-11-21(25)12-14-22/h3-14H,15-16H2,1-2H3,(H,26,28)