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

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-(3-methylbutyl)benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-isopentyl-benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-(3-methylbutyl)benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-(3-methylbutyl)benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-isoamyl-benzamide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CCNC(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClNO2/c1-14(2)11-12-21-19(22)17-5-3-4-6-18(17)23-13-15-7-9-16(20)10-8-15/h3-10,14H,11-13H2,1-2H3,(H,21,22)