2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetamide IUPAC Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(phenylcarbamoyl)acetamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O2/c1-12(13-7-9-14(18)10-8-13)19-11-16(22)21-17(23)20-15-5-3-2-4-6-15/h2-10,12,19H,11H2,1H3,(H2,20,21,22,23)/t12-/m1/s1