(2S)-N-(4-chloranyl-2-methyl-phenyl)-2-(phenylcarbamoylamino)propanamide

Systemtic Name: (2S)-N-(4-chloranyl-2-methyl-phenyl)-2-(phenylcarbamoylamino)propanamide Openeye Name: (2S)-N-(4-chloro-2-methyl-phenyl)-2-(phenylcarbamoylamino)propanamide CAS Name: (2S)-2-[[anilino(oxo)methyl]amino]-N-(4-chloro-2-methylphenyl)propanamide IUPAC Name: (2S)-N-(4-chloro-2-methylphenyl)-2-(phenylcarbamoylamino)propanamide Traditional Name: (2S)-N-(4-chloro-2-methyl-phenyl)-2-(phenylcarbamoylamino)propionamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C(C)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)[C@H](C)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H18ClN3O2/c1-11-10-13(18)8-9-15(11)21-16(22)12(2)19-17(23)20-14-6-4-3-5-7-14/h3-10,12H,1-2H3,(H,21,22)(H2,19,20,23)/t12-/m0/s1