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

Systemtic Name: 4-[2-[[(1R)-1-(4-chlorophenyl)-2-methyl-propyl]amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[[(1R)-1-(4-chlorophenyl)-2-methyl-propyl]amino]acetyl]amino]benzamide CAS Name: 4-[[2-[[(1R)-1-(4-chlorophenyl)-2-methylpropyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[[(1R)-1-(4-chlorophenyl)-2-methylpropyl]amino]acetyl]amino]benzamide Traditional Name: 4-[[2-[[(1R)-1-(4-chlorophenyl)-2-methyl-propyl]amino]acetyl]amino]benzamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O2/c1-12(2)18(13-3-7-15(20)8-4-13)22-11-17(24)23-16-9-5-14(6-10-16)19(21)25/h3-10,12,18,22H,11H2,1-2H3,(H2,21,25)(H,23,24)/t18-/m1/s1