(2S)-2-[2-(2,4-dichlorophenyl)ethanoylamino]-N-propyl-propanamide

Systemtic Name: (2S)-2-[2-(2,4-dichlorophenyl)ethanoylamino]-N-propyl-propanamide Openeye Name: (2S)-2-[[2-(2,4-dichlorophenyl)acetyl]amino]-N-propyl-propanamide CAS Name: (2S)-2-[[2-(2,4-dichlorophenyl)-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: (2S)-2-[[2-(2,4-dichlorophenyl)acetyl]amino]-N-propylpropanamide Traditional Name: (2S)-2-[[2-(2,4-dichlorophenyl)acetyl]amino]-N-propyl-propionamide Formula: C14H18Cl2N2O2 MolecularWeight: 317.21092

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)CC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C14H18Cl2N2O2/c1-3-6-17-14(20)9(2)18-13(19)7-10-4-5-11(15)8-12(10)16/h4-5,8-9H,3,6-7H2,1-2H3,(H,17,20)(H,18,19)/t9-/m0/s1