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

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[2-(2-methoxyethylamino)-2-oxo-ethyl]benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]benzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-[2-keto-2-(2-methoxyethylamino)ethyl]-3-methoxy-benzamide Formula: C20H23ClN2O5 MolecularWeight: 406.86002

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CNC(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COCCNC(=O)CNC(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C20H23ClN2O5/c1-26-10-9-22-19(24)12-23-20(25)15-5-8-17(18(11-15)27-2)28-13-14-3-6-16(21)7-4-14/h3-8,11H,9-10,12-13H2,1-2H3,(H,22,24)(H,23,25)