4-[(2-chlorophenyl)methoxy]-N-[3-(diethylcarbamoyl)phenyl]-3-methoxy-benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-[3-(diethylcarbamoyl)phenyl]-3-methoxy-benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-[3-(diethylcarbamoyl)phenyl]-3-methoxy-benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-[3-[diethylamino(oxo)methyl]phenyl]-3-methoxybenzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-[3-(diethylcarbamoyl)phenyl]-3-methoxybenzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-[3-(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(=CC=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

InChI

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