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

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-prop-2-enoxy-benzamide Openeye Name: 3-allyloxy-N-(4-chloro-2,5-dimethoxy-phenyl)benzamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-prop-2-enoxybenzamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-prop-2-enoxybenzamide Traditional Name: 3-allyloxy-N-(4-chloro-2,5-dimethoxy-phenyl)benzamide Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO4/c1-4-8-24-13-7-5-6-12(9-13)18(21)20-15-11-16(22-2)14(19)10-17(15)23-3/h4-7,9-11H,1,8H2,2-3H3,(H,20,21)