3-[2-[1-(2-chlorophenyl)ethylamino]ethanoylamino]-N-ethyl-benzamide

Systemtic Name: 3-[2-[1-(2-chlorophenyl)ethylamino]ethanoylamino]-N-ethyl-benzamide Openeye Name: 3-[[2-[1-(2-chlorophenyl)ethylamino]acetyl]amino]-N-ethyl-benzamide CAS Name: 3-[[2-[1-(2-chlorophenyl)ethylamino]-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[2-[1-(2-chlorophenyl)ethylamino]acetyl]amino]-N-ethylbenzamide Traditional Name: 3-[[2-[1-(2-chlorophenyl)ethylamino]acetyl]amino]-N-ethyl-benzamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CNC(C)C2=CC=CC=C2Cl

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CNC(C)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H22ClN3O2/c1-3-21-19(25)14-7-6-8-15(11-14)23-18(24)12-22-13(2)16-9-4-5-10-17(16)20/h4-11,13,22H,3,12H2,1-2H3,(H,21,25)(H,23,24)