N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-phenoxy-benzamide

Systemtic Name: N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-phenoxy-benzamide Openeye Name: N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-4-phenoxybenzamide IUPAC Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-4-phenoxybenzamide Traditional Name: N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-4-phenoxy-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

InChI

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