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

Systemtic Name: N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[(1S)-1-(2,4-dichlorophenyl)ethyl]acetamide IUPAC Name: N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-2-(phenylcarbamoylamino)acetamide Traditional Name: N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-2-(phenylcarbamoylamino)acetamide Formula: C17H17Cl2N3O2 MolecularWeight: 366.24178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2N3O2/c1-11(14-8-7-12(18)9-15(14)19)21-16(23)10-20-17(24)22-13-5-3-2-4-6-13/h2-9,11H,10H2,1H3,(H,21,23)(H2,20,22,24)/t11-/m0/s1