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

Systemtic Name: 2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-[(2S)-2-phenylpropyl]ethanamide Openeye Name: 2-[[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-amino]-N-[(2S)-2-phenylpropyl]acetamide CAS Name: 2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-N-[(2S)-2-phenylpropyl]acetamide IUPAC Name: 2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-N-[(2S)-2-phenylpropyl]acetamide Traditional Name: 2-[[2-(cyclopropylamino)-2-keto-ethyl]-methyl-amino]-N-[(2S)-2-phenylpropyl]acetamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2/c1-13(14-6-4-3-5-7-14)10-18-16(21)11-20(2)12-17(22)19-15-8-9-15/h3-7,13,15H,8-12H2,1-2H3,(H,18,21)(H,19,22)/t13-/m1/s1