2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-[(2S)-2-phenylbutyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CN(C)CC(=O)NC1CC1)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](CNC(=O)CN(C)CC(=O)NC1CC1)C2=CC=CC=C2

InChI

InChI=1S/C18H27N3O2/c1-3-14(15-7-5-4-6-8-15)11-19-17(22)12-21(2)13-18(23)20-16-9-10-16/h4-8,14,16H,3,9-13H2,1-2H3,(H,19,22)(H,20,23)/t14-/m1/s1