4-[(4-chlorophenyl)methoxy]-N-[4-(diethylcarbamoyl)phenyl]-3-methoxy-benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-N-[4-(diethylcarbamoyl)phenyl]-3-methoxy-benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N-[4-(diethylcarbamoyl)phenyl]-3-methoxy-benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-N-[4-[diethylamino(oxo)methyl]phenyl]-3-methoxybenzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N-[4-(diethylcarbamoyl)phenyl]-3-methoxybenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-[4-(diethylcarbamoyl)phenyl]-3-methoxy-benzamide Formula: C26H27ClN2O4 MolecularWeight: 466.95658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27ClN2O4/c1-4-29(5-2)26(31)19-8-13-22(14-9-19)28-25(30)20-10-15-23(24(16-20)32-3)33-17-18-6-11-21(27)12-7-18/h6-16H,4-5,17H2,1-3H3,(H,28,30)