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

Systemtic Name: 2-[2-[1-(2-chlorophenyl)ethylamino]ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-[[2-[1-(2-chlorophenyl)ethylamino]acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[[2-[1-(2-chlorophenyl)ethylamino]-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[[2-[1-(2-chlorophenyl)ethylamino]acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[[2-[1-(2-chlorophenyl)ethylamino]acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24ClN3O3/c1-16(19-7-3-5-9-21(19)25)26-15-23(29)28-22-10-6-4-8-20(22)24(30)27-17-11-13-18(31-2)14-12-17/h3-14,16,26H,15H2,1-2H3,(H,27,30)(H,28,29)