N-(2-chlorophenyl)-N-[2-[ethanoyl(methyl)amino]ethyl]benzamide

Systemtic Name: N-(2-chlorophenyl)-N-[2-[ethanoyl(methyl)amino]ethyl]benzamide Openeye Name: N-[2-[acetyl(methyl)amino]ethyl]-N-(2-chlorophenyl)benzamide CAS Name: N-[2-[acetyl(methyl)amino]ethyl]-N-(2-chlorophenyl)benzamide IUPAC Name: N-[2-[acetyl(methyl)amino]ethyl]-N-(2-chlorophenyl)benzamide Traditional Name: N-[2-[acetyl(methyl)amino]ethyl]-N-(2-chlorophenyl)benzamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CCN(C1=CC=CC=C1Cl)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N(C)CCN(C1=CC=CC=C1Cl)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H19ClN2O2/c1-14(22)20(2)12-13-21(17-11-7-6-10-16(17)19)18(23)15-8-4-3-5-9-15/h3-11H,12-13H2,1-2H3