2-[[2-[[(1S)-1-(4-methoxyphenyl)-2-methyl-propyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[[2-[[(1S)-1-(4-methoxyphenyl)-2-methyl-propyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[2-[[(1S)-1-(4-methoxyphenyl)-2-methyl-propyl]amino]-2-oxo-ethyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[2-[[(1S)-1-(4-methoxyphenyl)-2-methylpropyl]amino]-2-oxoethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[2-[[(1S)-1-(4-methoxyphenyl)-2-methylpropyl]amino]-2-oxoethyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[2-keto-2-[[(1S)-1-(4-methoxyphenyl)-2-methyl-propyl]amino]ethyl]-methyl-amino]-N-propyl-acetamide Formula: C19H31N3O3 MolecularWeight: 349.46774

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC(=O)NC(C1=CC=C(C=C1)OC)C(C)C

Isomeric SMILES

CCCNC(=O)CN(C)CC(=O)N[C@H](C1=CC=C(C=C1)OC)C(C)C

InChI

InChI=1S/C19H31N3O3/c1-6-11-20-17(23)12-22(4)13-18(24)21-19(14(2)3)15-7-9-16(25-5)10-8-15/h7-10,14,19H,6,11-13H2,1-5H3,(H,20,23)(H,21,24)/t19-/m0/s1