2-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]oxy-N-phenyl-benzamide

Systemtic Name: 2-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]oxy-N-phenyl-benzamide Openeye Name: 2-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]oxy-N-phenylbenzamide IUPAC Name: 2-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]oxy-N-phenylbenzamide Traditional Name: 2-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethoxy]-N-phenyl-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC1=CC=CC=C1C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCNC(=O)[C@H](C)OC1=CC=CC=C1C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-3-19-17(21)13(2)23-16-12-8-7-11-15(16)18(22)20-14-9-5-4-6-10-14/h4-13H,3H2,1-2H3,(H,19,21)(H,20,22)/t13-/m0/s1