N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-methoxy-4-prop-2-enoxy-benzamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(4-chloro-2,5-dimethoxy-phenyl)-3-methoxy-benzamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(4-chloro-2,5-dimethoxy-phenyl)-3-methoxy-benzamide Formula: C19H20ClNO5 MolecularWeight: 377.8188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC(=C(C=C2)OCC=C)OC)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC(=C(C=C2)OCC=C)OC)OC)Cl

InChI

InChI=1S/C19H20ClNO5/c1-5-8-26-15-7-6-12(9-18(15)25-4)19(22)21-14-11-16(23-2)13(20)10-17(14)24-3/h5-7,9-11H,1,8H2,2-4H3,(H,21,22)