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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-4-[1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: 4-[2-(4-methoxyanilino)-1-methyl-2-oxo-ethoxy]-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: 4-[1-(4-methoxyanilino)-1-oxopropan-2-yl]oxy-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: 4-[1-(4-methoxyanilino)-1-oxopropan-2-yl]oxy-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: 4-[2-keto-1-methyl-2-(p-anisidino)ethoxy]-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H26N2O5/c1-16-5-14-23(31-4)22(15-16)27-25(29)18-6-10-21(11-7-18)32-17(2)24(28)26-19-8-12-20(30-3)13-9-19/h5-15,17H,1-4H3,(H,26,28)(H,27,29)