N-[(1S)-1-(4-chlorophenyl)ethyl]-2-(phenylcarbamoylamino)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O2/c1-12(13-7-9-14(18)10-8-13)20-16(22)11-19-17(23)21-15-5-3-2-4-6-15/h2-10,12H,11H2,1H3,(H,20,22)(H2,19,21,23)/t12-/m0/s1