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

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

Isomeric SMILES

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

InChI

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