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

Systemtic Name: N-cyclopropyl-2-[[2-[[(1S)-1-(4-ethylphenyl)ethyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-[[(1S)-1-(4-ethylphenyl)ethyl]amino]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[2-[[(1S)-1-(4-ethylphenyl)ethyl]amino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-[[(1S)-1-(4-ethylphenyl)ethyl]amino]-2-oxoethyl]-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[2-[[(1S)-1-(4-ethylphenyl)ethyl]amino]-2-keto-ethyl]-methyl-amino]acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CN(C)CC(=O)NC2CC2

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NC(=O)CN(C)CC(=O)NC2CC2

InChI

InChI=1S/C18H27N3O2/c1-4-14-5-7-15(8-6-14)13(2)19-17(22)11-21(3)12-18(23)20-16-9-10-16/h5-8,13,16H,4,9-12H2,1-3H3,(H,19,22)(H,20,23)/t13-/m0/s1