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(2S)-N-[2-(diethylamino)ethanoyl]-2-(2-phenylpropan-2-ylamino)propanamide
(2S)-N-[2-(diethylamino)ethanoyl]-2-(2-phenylpropan-2-ylamino)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC(=O)NC(=O)C(C)NC(C)(C)C1=CC=CC=C1
Isomeric SMILES
CCN(CC)CC(=O)NC(=O)[C@H](C)NC(C)(C)C1=CC=CC=C1
InChI
InChI=1S/C18H29N3O2/c1-6-21(7-2)13-16(22)19-17(23)14(3)20-18(4,5)15-11-9-8-10-12-15/h8-12,14,20H,6-7,13H2,1-5H3,(H,19,22,23)/t14-/m0/s1
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