(2S)-2-[2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]ethanoylamino]-N-ethyl-propanamide

Systemtic Name: (2S)-2-[2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]ethanoylamino]-N-ethyl-propanamide Openeye Name: (2S)-2-[[2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]acetyl]amino]-N-ethyl-propanamide CAS Name: (2S)-2-[[2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-1-oxoethyl]amino]-N-ethylpropanamide IUPAC Name: (2S)-2-[[2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]acetyl]amino]-N-ethylpropanamide Traditional Name: (2S)-2-[[2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]acetyl]amino]-N-ethyl-propionamide Formula: C16H24ClN3O3 MolecularWeight: 341.83306

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CN(C)CC1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H24ClN3O3/c1-5-18-16(22)11(2)19-15(21)10-20(3)9-12-8-13(17)6-7-14(12)23-4/h6-8,11H,5,9-10H2,1-4H3,(H,18,22)(H,19,21)/t11-/m0/s1