4-methoxy-2-[1-[(2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide

Systemtic Name: 4-methoxy-2-[1-[(2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: 4-methoxy-2-[2-(2-methoxy-5-methyl-anilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 4-methoxy-2-[1-(2-methoxy-5-methylanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: 4-methoxy-2-[1-(2-methoxy-5-methylanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: 2-[2-keto-2-(2-methoxy-5-methyl-anilino)-1-methyl-ethoxy]-4-methoxy-benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C)OC2=C(C=CC(=C2)OC)C(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C)OC2=C(C=CC(=C2)OC)C(=O)N

InChI

InChI=1S/C19H22N2O5/c1-11-5-8-16(25-4)15(9-11)21-19(23)12(2)26-17-10-13(24-3)6-7-14(17)18(20)22/h5-10,12H,1-4H3,(H2,20,22)(H,21,23)