N-[3-[1-[2-(3-chloranylphenoxy)ethanoyl-methyl-amino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[2-(3-chloranylphenoxy)ethanoyl-methyl-amino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[[2-(3-chlorophenoxy)acetyl]-methyl-amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[[2-(3-chlorophenoxy)-1-oxoethyl]-methylamino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[[2-(3-chlorophenoxy)acetyl]-methylamino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[[2-(3-chlorophenoxy)acetyl]-methyl-amino]ethyl]phenyl]benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)COC3=CC(=CC=C3)Cl

InChI

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