2-[2-[(4-chloranyl-2-methyl-phenyl)amino]ethanoylamino]-N-(2-methylpropyl)benzamide

Systemtic Name: 2-[2-[(4-chloranyl-2-methyl-phenyl)amino]ethanoylamino]-N-(2-methylpropyl)benzamide Openeye Name: 2-[[2-(4-chloro-2-methyl-anilino)acetyl]amino]-N-isobutyl-benzamide CAS Name: 2-[[2-(4-chloro-2-methylanilino)-1-oxoethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[[2-(4-chloro-2-methylanilino)acetyl]amino]-N-(2-methylpropyl)benzamide Traditional Name: 2-[[2-(4-chloro-2-methyl-anilino)acetyl]amino]-N-isobutyl-benzamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NCC(=O)NC2=CC=CC=C2C(=O)NCC(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NCC(=O)NC2=CC=CC=C2C(=O)NCC(C)C

InChI

InChI=1S/C20H24ClN3O2/c1-13(2)11-23-20(26)16-6-4-5-7-18(16)24-19(25)12-22-17-9-8-15(21)10-14(17)3/h4-10,13,22H,11-12H2,1-3H3,(H,23,26)(H,24,25)