4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(2-methoxy-5-methyl-phenyl)benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(2-methoxy-5-methyl-phenyl)benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-3-methoxy-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C23H22ClNO4 MolecularWeight: 411.87808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C23H22ClNO4/c1-15-8-10-20(27-2)19(12-15)25-23(26)16-9-11-21(22(13-16)28-3)29-14-17-6-4-5-7-18(17)24/h4-13H,14H2,1-3H3,(H,25,26)