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

Systemtic Name: 2-[2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]acetyl]amino]-N-phenyl-benzamide Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)NCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H22ClN3O2/c1-16(18-11-5-7-13-20(18)24)25-15-22(28)27-21-14-8-6-12-19(21)23(29)26-17-9-3-2-4-10-17/h2-14,16,25H,15H2,1H3,(H,26,29)(H,27,28)/t16-/m1/s1