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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3,4-dimethoxy-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-[2-(4-chlorophenoxy)ethyl]-4,5-dimethoxy-benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-3,4-dimethoxy-5-prop-2-enylbenzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3,4-dimethoxy-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-[2-(4-chlorophenoxy)ethyl]-4,5-dimethoxy-benzamide Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H22ClNO4/c1-4-5-14-12-15(13-18(24-2)19(14)25-3)20(23)22-10-11-26-17-8-6-16(21)7-9-17/h4,6-9,12-13H,1,5,10-11H2,2-3H3,(H,22,23)