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

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(3-methoxyphenyl)benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(3-methoxyphenyl)benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(3-methoxyphenyl)benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(3-methoxyphenyl)benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-3-methoxy-N-(3-methoxyphenyl)benzamide Formula: C22H20ClNO4 MolecularWeight: 397.8515

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C22H20ClNO4/c1-26-18-8-5-7-17(13-18)24-22(25)15-10-11-20(21(12-15)27-2)28-14-16-6-3-4-9-19(16)23/h3-13H,14H2,1-2H3,(H,24,25)