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

Systemtic Name: N-(2-ethylphenyl)-4-[1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: N-(2-ethylphenyl)-4-[2-(2-methoxyanilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: N-(2-ethylphenyl)-4-[1-(2-methoxyanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: N-(2-ethylphenyl)-4-[1-(2-methoxyanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-(2-ethylphenyl)-4-[2-keto-1-methyl-2-(o-anisidino)ethoxy]benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C25H26N2O4/c1-4-18-9-5-6-10-21(18)26-25(29)19-13-15-20(16-14-19)31-17(2)24(28)27-22-11-7-8-12-23(22)30-3/h5-17H,4H2,1-3H3,(H,26,29)(H,27,28)