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

Systemtic Name: 2-[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[[(1R)-1-(4-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=C(C=C1)Cl)NCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

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