4-[2-[(2-chlorophenyl)methyl-methyl-amino]ethanoylamino]-N-(2-methoxyphenyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

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