(E)-N-(2,6-diethylphenyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide

Systemtic Name: (E)-N-(2,6-diethylphenyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide Openeye Name: (E)-N-(2,6-diethylphenyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide CAS Name: (E)-N-(2,6-diethylphenyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-propenamide IUPAC Name: (E)-N-(2,6-diethylphenyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide Traditional Name: (E)-N-(2,6-diethylphenyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)acrylamide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C=CC2=CC3=C(C(=C2)OC)OCCO3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)/C=C/C2=CC3=C(C(=C2)OC)OCCO3

InChI

InChI=1S/C22H25NO4/c1-4-16-7-6-8-17(5-2)21(16)23-20(24)10-9-15-13-18(25-3)22-19(14-15)26-11-12-27-22/h6-10,13-14H,4-5,11-12H2,1-3H3,(H,23,24)/b10-9+