4-[(Z)-but-2-enoxy]-3,5-dimethoxy-benzamide

Systemtic Name: 4-[(Z)-but-2-enoxy]-3,5-dimethoxy-benzamide Openeye Name: 4-[(Z)-but-2-enoxy]-3,5-dimethoxy-benzamide CAS Name: 4-[(Z)-but-2-enoxy]-3,5-dimethoxybenzamide IUPAC Name: 4-[(Z)-but-2-enoxy]-3,5-dimethoxybenzamide Traditional Name: 4-[(Z)-but-2-enoxy]-3,5-dimethoxy-benzamide Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=C(C=C(C=C1OC)C(=O)N)OC

Isomeric SMILES

C/C=C\COC1=C(C=C(C=C1OC)C(=O)N)OC

InChI

InChI=1S/C13H17NO4/c1-4-5-6-18-12-10(16-2)7-9(13(14)15)8-11(12)17-3/h4-5,7-8H,6H2,1-3H3,(H2,14,15)/b5-4-