4-[(2S)-1-[ethyl(phenyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzamide

Systemtic Name: 4-[(2S)-1-[ethyl(phenyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzamide Openeye Name: 4-[(1S)-2-(N-ethylanilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 4-[(2S)-1-(N-ethylanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: 4-[(2S)-1-(N-ethylanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: 4-[(1S)-2-(N-ethylanilino)-2-keto-1-methyl-ethoxy]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C(C)OC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)[C@H](C)OC2=CC=C(C=C2)C(=O)N

InChI

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