4-[2-[[(1R)-1-(4-chlorophenyl)-2-methyl-propyl]amino]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-[[(1R)-1-(4-chlorophenyl)-2-methyl-propyl]amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[[(1R)-1-(4-chlorophenyl)-2-methyl-propyl]amino]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[[(1R)-1-(4-chlorophenyl)-2-methylpropyl]amino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[[(1R)-1-(4-chlorophenyl)-2-methylpropyl]amino]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[[(1R)-1-(4-chlorophenyl)-2-methyl-propyl]amino]acetyl]amino]-N-methyl-benzamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)NCC(=O)NC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)Cl)NCC(=O)NC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C20H24ClN3O2/c1-13(2)19(14-4-8-16(21)9-5-14)23-12-18(25)24-17-10-6-15(7-11-17)20(26)22-3/h4-11,13,19,23H,12H2,1-3H3,(H,22,26)(H,24,25)/t19-/m1/s1