N-[4-(4-chloranylphenoxy)butyl]-3,4-dimethoxy-5-prop-2-enyl-benzamide

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-3,4-dimethoxy-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-[4-(4-chlorophenoxy)butyl]-4,5-dimethoxy-benzamide CAS Name: N-[4-(4-chlorophenoxy)butyl]-3,4-dimethoxy-5-prop-2-enylbenzamide IUPAC Name: N-[4-(4-chlorophenoxy)butyl]-3,4-dimethoxy-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-[4-(4-chlorophenoxy)butyl]-4,5-dimethoxy-benzamide Formula: C22H26ClNO4 MolecularWeight: 403.89914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)NCCCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)NCCCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H26ClNO4/c1-4-7-16-14-17(15-20(26-2)21(16)27-3)22(25)24-12-5-6-13-28-19-10-8-18(23)9-11-19/h4,8-11,14-15H,1,5-7,12-13H2,2-3H3,(H,24,25)