2-[[2-[[(1S)-1-(4-ethylphenyl)ethyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[2-[[(1S)-1-(4-ethylphenyl)ethyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-[[(1S)-1-(4-ethylphenyl)ethyl]amino]-2-oxo-ethyl]-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[[(1S)-1-(4-ethylphenyl)ethyl]amino]-2-oxoethyl]-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[[(1S)-1-(4-ethylphenyl)ethyl]amino]-2-oxoethyl]-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-[[(1S)-1-(4-ethylphenyl)ethyl]amino]-2-keto-ethyl]-methyl-amino]-N-isopropyl-acetamide Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CN(C)CC(=O)NC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NC(=O)CN(C)CC(=O)NC(C)C

InChI

InChI=1S/C18H29N3O2/c1-6-15-7-9-16(10-8-15)14(4)20-18(23)12-21(5)11-17(22)19-13(2)3/h7-10,13-14H,6,11-12H2,1-5H3,(H,19,22)(H,20,23)/t14-/m0/s1