4-[2-[[4-[(2S)-butan-2-yl]phenyl]amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[[4-[(2S)-butan-2-yl]phenyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[4-[(1S)-1-methylpropyl]anilino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[4-[(2S)-butan-2-yl]anilino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[4-[(2S)-butan-2-yl]anilino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-keto-2-[4-[(1S)-1-methylpropyl]anilino]ethoxy]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C19H22N2O3/c1-3-13(2)14-4-8-16(9-5-14)21-18(22)12-24-17-10-6-15(7-11-17)19(20)23/h4-11,13H,3,12H2,1-2H3,(H2,20,23)(H,21,22)/t13-/m0/s1