N-(2-chlorophenyl)-4-(3-methylbutoxy)benzamide

Systemtic Name: N-(2-chlorophenyl)-4-(3-methylbutoxy)benzamide Openeye Name: N-(2-chlorophenyl)-4-isopentyloxy-benzamide CAS Name: N-(2-chlorophenyl)-4-(3-methylbutoxy)benzamide IUPAC Name: N-(2-chlorophenyl)-4-(3-methylbutoxy)benzamide Traditional Name: N-(2-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=C2Cl

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2Cl

InChI

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