2-[(4-chlorophenyl)methoxy]-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]benzamide Formula: C25H25ClN2O4 MolecularWeight: 452.93

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H25ClN2O4/c1-3-28(16-24(29)27-20-12-14-21(31-2)15-13-20)25(30)22-6-4-5-7-23(22)32-17-18-8-10-19(26)11-9-18/h4-15H,3,16-17H2,1-2H3,(H,27,29)