N-[4-(4-chloranylphenoxy)butyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Openeye Name: N-[4-(4-chlorophenoxy)butyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide CAS Name: N-[4-(4-chlorophenoxy)butyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide IUPAC Name: N-[4-(4-chlorophenoxy)butyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Traditional Name: N-[4-(4-chlorophenoxy)butyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Formula: C22H26ClNO4 MolecularWeight: 403.89914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)NCCCCOC2=CC=C(C=C2)Cl)OC)OC

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/h4,7-11,14-15H,5-6,12-13H2,1-3H3,(H,24,25)/b7-4+