4-[(4-chlorophenyl)methoxy]-N-ethyl-3-methoxy-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-N-ethyl-3-methoxy-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N-ethyl-3-methoxy-N-[2-(4-methoxyanilino)-2-oxo-ethyl]benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-N-ethyl-3-methoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N-ethyl-3-methoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]benzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-3-methoxy-benzamide Formula: C26H27ClN2O5 MolecularWeight: 482.95598

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C26H27ClN2O5/c1-4-29(16-25(30)28-21-10-12-22(32-2)13-11-21)26(31)19-7-14-23(24(15-19)33-3)34-17-18-5-8-20(27)9-6-18/h5-15H,4,16-17H2,1-3H3,(H,28,30)