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

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-(3-propan-2-yloxyphenyl)benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-(3-isopropoxyphenyl)benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-(3-propan-2-yloxyphenyl)benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-(3-propan-2-yloxyphenyl)benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-(3-isopropoxyphenyl)benzamide Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H22ClNO3/c1-16(2)28-21-8-5-7-19(14-21)25-23(26)17-10-12-20(13-11-17)27-15-18-6-3-4-9-22(18)24/h3-14,16H,15H2,1-2H3,(H,25,26)