4-[(2-chlorophenyl)methoxy]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-[1-(4-methoxyphenyl)-3-methylbutyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-[1-(4-methoxyphenyl)-3-methylbutyl]benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-[1-(4-methoxyphenyl)-3-methyl-butyl]benzamide Formula: C26H28ClNO3 MolecularWeight: 437.95842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28ClNO3/c1-18(2)16-25(19-8-12-22(30-3)13-9-19)28-26(29)20-10-14-23(15-11-20)31-17-21-6-4-5-7-24(21)27/h4-15,18,25H,16-17H2,1-3H3,(H,28,29)