3-[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetyl]amino]-N-methyl-benzamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O2/c1-12(13-6-8-15(19)9-7-13)21-11-17(23)22-16-5-3-4-14(10-16)18(24)20-2/h3-10,12,21H,11H2,1-2H3,(H,20,24)(H,22,23)/t12-/m1/s1