2-[2-[[2-[(2S)-butan-2-yl]phenyl]amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide

Systemtic Name: 2-[2-[[2-[(2S)-butan-2-yl]phenyl]amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide Openeye Name: 3-methoxy-2-[2-[2-[(1S)-1-methylpropyl]anilino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[2-[(2S)-butan-2-yl]anilino]-2-oxoethoxy]-3-methoxybenzamide IUPAC Name: 2-[2-[2-[(2S)-butan-2-yl]anilino]-2-oxoethoxy]-3-methoxybenzamide Traditional Name: 2-[2-keto-2-[2-[(1S)-1-methylpropyl]anilino]ethoxy]-3-methoxy-benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)COC2=C(C=CC=C2OC)C(=O)N

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)COC2=C(C=CC=C2OC)C(=O)N

InChI

InChI=1S/C20H24N2O4/c1-4-13(2)14-8-5-6-10-16(14)22-18(23)12-26-19-15(20(21)24)9-7-11-17(19)25-3/h5-11,13H,4,12H2,1-3H3,(H2,21,24)(H,22,23)/t13-/m0/s1