(2R)-2-[2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethanoylamino]-N-propyl-propanamide

Systemtic Name: (2R)-2-[2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethanoylamino]-N-propyl-propanamide Openeye Name: (2R)-2-[[2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetyl]amino]-N-propyl-propanamide CAS Name: (2R)-2-[[2-[2-(4-chlorophenoxy)ethyl-methylamino]-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: (2R)-2-[[2-[2-(4-chlorophenoxy)ethyl-methylamino]acetyl]amino]-N-propylpropanamide Traditional Name: (2R)-2-[[2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetyl]amino]-N-propyl-propionamide Formula: C17H26ClN3O3 MolecularWeight: 355.85964

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CN(C)CCOC1=CC=C(C=C1)Cl

Isomeric SMILES

CCCNC(=O)[C@@H](C)NC(=O)CN(C)CCOC1=CC=C(C=C1)Cl

InChI

InChI=1S/C17H26ClN3O3/c1-4-9-19-17(23)13(2)20-16(22)12-21(3)10-11-24-15-7-5-14(18)6-8-15/h5-8,13H,4,9-12H2,1-3H3,(H,19,23)(H,20,22)/t13-/m1/s1