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

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-(3-methyl-1-phenyl-butyl)benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-(3-methyl-1-phenyl-butyl)benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-(3-methyl-1-phenylbutyl)benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-(3-methyl-1-phenylbutyl)benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-(3-methyl-1-phenyl-butyl)benzamide Formula: C25H26ClNO2 MolecularWeight: 407.93244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26ClNO2/c1-18(2)16-24(19-8-4-3-5-9-19)27-25(28)20-12-14-22(15-13-20)29-17-21-10-6-7-11-23(21)26/h3-15,18,24H,16-17H2,1-2H3,(H,27,28)