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

Systemtic Name: 4-[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetyl]amino]benzamide CAS Name: 4-[[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetyl]amino]benzamide Traditional Name: 4-[[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetyl]amino]benzamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O2/c1-11(12-2-6-14(18)7-3-12)20-10-16(22)21-15-8-4-13(5-9-15)17(19)23/h2-9,11,20H,10H2,1H3,(H2,19,23)(H,21,22)/t11-/m1/s1