N-(3-chlorophenyl)-4-(3-methylbutoxy)benzamide

Systemtic Name: N-(3-chlorophenyl)-4-(3-methylbutoxy)benzamide Openeye Name: N-(3-chlorophenyl)-4-isopentyloxy-benzamide CAS Name: N-(3-chlorophenyl)-4-(3-methylbutoxy)benzamide IUPAC Name: N-(3-chlorophenyl)-4-(3-methylbutoxy)benzamide Traditional Name: N-(3-chlorophenyl)-4-isoamoxy-benzamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H20ClNO2/c1-13(2)10-11-22-17-8-6-14(7-9-17)18(21)20-16-5-3-4-15(19)12-16/h3-9,12-13H,10-11H2,1-2H3,(H,20,21)