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

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-3-methoxy-benzamide Openeye Name: N-[4-(4-chlorophenoxy)butyl]-3-methoxy-benzamide CAS Name: N-[4-(4-chlorophenoxy)butyl]-3-methoxybenzamide IUPAC Name: N-[4-(4-chlorophenoxy)butyl]-3-methoxybenzamide Traditional Name: N-[4-(4-chlorophenoxy)butyl]-3-methoxy-benzamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClNO3/c1-22-17-6-4-5-14(13-17)18(21)20-11-2-3-12-23-16-9-7-15(19)8-10-16/h4-10,13H,2-3,11-12H2,1H3,(H,20,21)