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

Systemtic Name: 4-[(2S)-1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzamide Openeye Name: 4-[(1S)-2-(4-ethoxyanilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 4-[(2S)-1-(4-ethoxyanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: 4-[(2S)-1-(4-ethoxyanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: 4-[(1S)-2-keto-1-methyl-2-(p-phenetidino)ethoxy]benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H](C)OC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H20N2O4/c1-3-23-15-10-6-14(7-11-15)20-18(22)12(2)24-16-8-4-13(5-9-16)17(19)21/h4-12H,3H2,1-2H3,(H2,19,21)(H,20,22)/t12-/m0/s1