(2S)-2-[(4-chlorophenyl)amino]-N-(2-methylpropylcarbamoyl)propanamide

Systemtic Name: (2S)-2-[(4-chlorophenyl)amino]-N-(2-methylpropylcarbamoyl)propanamide Openeye Name: (2S)-2-(4-chloroanilino)-N-(isobutylcarbamoyl)propanamide CAS Name: (2S)-2-(4-chloroanilino)-N-[(2-methylpropylamino)-oxomethyl]propanamide IUPAC Name: (2S)-2-(4-chloroanilino)-N-(2-methylpropylcarbamoyl)propanamide Traditional Name: (2S)-2-(4-chloroanilino)-N-(isobutylcarbamoyl)propionamide Formula: C14H20ClN3O2 MolecularWeight: 297.7805

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)C(C)NC1=CC=C(C=C1)Cl

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NCC(C)C)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H20ClN3O2/c1-9(2)8-16-14(20)18-13(19)10(3)17-12-6-4-11(15)5-7-12/h4-7,9-10,17H,8H2,1-3H3,(H2,16,18,19,20)/t10-/m0/s1