N-(4-methoxyphenyl)-4-[1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: 4-[2-(2-methoxyanilino)-1-methyl-2-oxo-ethoxy]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[1-(2-methoxyanilino)-1-oxopropan-2-yl]oxy-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[1-(2-methoxyanilino)-1-oxopropan-2-yl]oxy-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[2-keto-1-methyl-2-(o-anisidino)ethoxy]-N-(4-methoxyphenyl)benzamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OC)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24N2O5/c1-16(23(27)26-21-6-4-5-7-22(21)30-3)31-20-12-8-17(9-13-20)24(28)25-18-10-14-19(29-2)15-11-18/h4-16H,1-3H3,(H,25,28)(H,26,27)