N-(3,4-dimethoxyphenyl)-3-prop-2-enoxy-benzamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-3-prop-2-enoxy-benzamide Openeye Name: 3-allyloxy-N-(3,4-dimethoxyphenyl)benzamide CAS Name: N-(3,4-dimethoxyphenyl)-3-prop-2-enoxybenzamide IUPAC Name: N-(3,4-dimethoxyphenyl)-3-prop-2-enoxybenzamide Traditional Name: 3-allyloxy-N-(3,4-dimethoxyphenyl)benzamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC=C)OC

InChI

InChI=1S/C18H19NO4/c1-4-10-23-15-7-5-6-13(11-15)18(20)19-14-8-9-16(21-2)17(12-14)22-3/h4-9,11-12H,1,10H2,2-3H3,(H,19,20)