N-(3-chloranyl-4-methoxy-phenyl)-4-[1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-[1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-[2-(4-ethoxyanilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-[1-(4-ethoxyanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-[1-(4-ethoxyanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-[2-keto-1-methyl-2-(p-phenetidino)ethoxy]benzamide Formula: C25H25ClN2O5 MolecularWeight: 468.9294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C25H25ClN2O5/c1-4-32-20-12-7-18(8-13-20)27-24(29)16(2)33-21-10-5-17(6-11-21)25(30)28-19-9-14-23(31-3)22(26)15-19/h5-16H,4H2,1-3H3,(H,27,29)(H,28,30)