2-[2-[[2,6-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide

Systemtic Name: 2-[2-[[2,6-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide Openeye Name: 2-[2-(2,6-diisopropylanilino)-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: 2-[2-[2,6-di(propan-2-yl)anilino]-2-oxoethoxy]-3-methoxybenzamide IUPAC Name: 2-[2-[2,6-di(propan-2-yl)anilino]-2-oxoethoxy]-3-methoxybenzamide Traditional Name: 2-[2-(2,6-diisopropylanilino)-2-keto-ethoxy]-3-methoxy-benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC2=C(C=CC=C2OC)C(=O)N

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC2=C(C=CC=C2OC)C(=O)N

InChI

InChI=1S/C22H28N2O4/c1-13(2)15-8-6-9-16(14(3)4)20(15)24-19(25)12-28-21-17(22(23)26)10-7-11-18(21)27-5/h6-11,13-14H,12H2,1-5H3,(H2,23,26)(H,24,25)