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

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-[4-(dimethylcarbamoyl)phenyl]-3-methoxy-benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-[4-(dimethylcarbamoyl)phenyl]-3-methoxy-benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-[4-[dimethylamino(oxo)methyl]phenyl]-3-methoxybenzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-[4-(dimethylcarbamoyl)phenyl]-3-methoxybenzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-[4-(dimethylcarbamoyl)phenyl]-3-methoxy-benzamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O4/c1-27(2)24(29)16-8-11-19(12-9-16)26-23(28)17-10-13-21(22(14-17)30-3)31-15-18-6-4-5-7-20(18)25/h4-14H,15H2,1-3H3,(H,26,28)