4-[(4-chlorophenyl)methoxy]-N-(4-dimethylaminophenyl)-3-methoxy-benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-N-(4-dimethylaminophenyl)-3-methoxy-benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N-(4-dimethylaminophenyl)-3-methoxy-benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-N-(4-dimethylaminophenyl)-3-methoxybenzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N-(4-dimethylaminophenyl)-3-methoxybenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-(4-dimethylaminophenyl)-3-methoxy-benzamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O3/c1-26(2)20-11-9-19(10-12-20)25-23(27)17-6-13-21(22(14-17)28-3)29-15-16-4-7-18(24)8-5-16/h4-14H,15H2,1-3H3,(H,25,27)