(2R)-2-azanyl-N-[(2S)-5-(diethylamino)pentan-2-yl]-2-phenyl-ethanamide

Systemtic Name: (2R)-2-azanyl-N-[(2S)-5-(diethylamino)pentan-2-yl]-2-phenyl-ethanamide Openeye Name: (2R)-2-amino-N-[(1S)-4-(diethylamino)-1-methyl-butyl]-2-phenyl-acetamide CAS Name: (2R)-2-amino-N-[(2S)-5-(diethylamino)pentan-2-yl]-2-phenylacetamide IUPAC Name: (2R)-2-amino-N-[(2S)-5-(diethylamino)pentan-2-yl]-2-phenylacetamide Traditional Name: (2R)-2-amino-N-[(1S)-4-(diethylamino)-1-methyl-butyl]-2-phenyl-acetamide Formula: C17H29N3O MolecularWeight: 291.43166

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)C(C1=CC=CC=C1)N

Isomeric SMILES

CCN(CC)CCC[C@H](C)NC(=O)[C@@H](C1=CC=CC=C1)N

InChI

InChI=1S/C17H29N3O/c1-4-20(5-2)13-9-10-14(3)19-17(21)16(18)15-11-7-6-8-12-15/h6-8,11-12,14,16H,4-5,9-10,13,18H2,1-3H3,(H,19,21)/t14-,16+/m0/s1