2-[2-(4-chloranylphenoxy)ethanoyl-methyl-amino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoyl-methyl-amino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]-methyl-amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]-methylamino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]-methylamino]-N-phenethylbenzamide Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]-methyl-amino]-N-phenethyl-benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H23ClN2O3/c1-27(23(28)17-30-20-13-11-19(25)12-14-20)22-10-6-5-9-21(22)24(29)26-16-15-18-7-3-2-4-8-18/h2-14H,15-17H2,1H3,(H,26,29)