N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCCO3)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCCO3)OC)OC

InChI

InChI=1S/C21H23NO5/c1-4-5-15-11-16(12-19(24-2)20(15)25-3)21(23)22-13-14-6-7-17-18(10-14)27-9-8-26-17/h4-7,10-12H,8-9,13H2,1-3H3,(H,22,23)/b5-4+