N-[4-(4-chloranylphenoxy)butyl]-3-methyl-benzamide

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-3-methyl-benzamide Openeye Name: N-[4-(4-chlorophenoxy)butyl]-3-methyl-benzamide CAS Name: N-[4-(4-chlorophenoxy)butyl]-3-methylbenzamide IUPAC Name: N-[4-(4-chlorophenoxy)butyl]-3-methylbenzamide Traditional Name: N-[4-(4-chlorophenoxy)butyl]-3-methyl-benzamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClNO2/c1-14-5-4-6-15(13-14)18(21)20-11-2-3-12-22-17-9-7-16(19)8-10-17/h4-10,13H,2-3,11-12H2,1H3,(H,20,21)