2-[[(1S)-1-(3,4-dipropoxyphenyl)ethyl]amino]ethanamide

Systemtic Name: 2-[[(1S)-1-(3,4-dipropoxyphenyl)ethyl]amino]ethanamide Openeye Name: 2-[[(1S)-1-(3,4-dipropoxyphenyl)ethyl]amino]acetamide CAS Name: 2-[[(1S)-1-(3,4-dipropoxyphenyl)ethyl]amino]acetamide IUPAC Name: 2-[[(1S)-1-(3,4-dipropoxyphenyl)ethyl]amino]acetamide Traditional Name: 2-[[(1S)-1-(3,4-dipropoxyphenyl)ethyl]amino]acetamide Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NCC(=O)N)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[C@H](C)NCC(=O)N)OCCC

InChI

InChI=1S/C16H26N2O3/c1-4-8-20-14-7-6-13(10-15(14)21-9-5-2)12(3)18-11-16(17)19/h6-7,10,12,18H,4-5,8-9,11H2,1-3H3,(H2,17,19)/t12-/m0/s1