2-[2-[1-(4-chlorophenyl)ethylamino]ethanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-[1-(4-chlorophenyl)ethylamino]ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-[1-(4-chlorophenyl)ethylamino]acetyl]amino]benzamide CAS Name: 2-[[2-[1-(4-chlorophenyl)ethylamino]-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-[1-(4-chlorophenyl)ethylamino]acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-[1-(4-chlorophenyl)ethylamino]acetyl]amino]benzamide Formula: C24H24ClN3O2 MolecularWeight: 421.91926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H24ClN3O2/c1-17(19-11-13-20(25)14-12-19)26-16-23(29)28-22-10-6-5-9-21(22)24(30)27-15-18-7-3-2-4-8-18/h2-14,17,26H,15-16H2,1H3,(H,27,30)(H,28,29)