(2S)-2-[2-[(4-chlorophenyl)methyl-methyl-amino]ethanoylamino]-N-propyl-propanamide

Systemtic Name: (2S)-2-[2-[(4-chlorophenyl)methyl-methyl-amino]ethanoylamino]-N-propyl-propanamide Openeye Name: (2S)-2-[[2-[(4-chlorophenyl)methyl-methyl-amino]acetyl]amino]-N-propyl-propanamide CAS Name: (2S)-2-[[2-[(4-chlorophenyl)methyl-methylamino]-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: (2S)-2-[[2-[(4-chlorophenyl)methyl-methylamino]acetyl]amino]-N-propylpropanamide Traditional Name: (2S)-2-[[2-[(4-chlorobenzyl)-methyl-amino]acetyl]amino]-N-propyl-propionamide Formula: C16H24ClN3O2 MolecularWeight: 325.83366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24ClN3O2/c1-4-9-18-16(22)12(2)19-15(21)11-20(3)10-13-5-7-14(17)8-6-13/h5-8,12H,4,9-11H2,1-3H3,(H,18,22)(H,19,21)/t12-/m0/s1