(E)-N-[(4-ethylphenyl)methyl]-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-[(4-ethylphenyl)methyl]-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[(4-ethylphenyl)methyl]-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[(4-ethylphenyl)methyl]-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[(4-ethylphenyl)methyl]-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methylprop-2-enamide Traditional Name: (E)-N-(4-ethylbenzyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-acrylamide Formula: C22H25NO4 MolecularWeight: 367.4382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO4/c1-4-16-5-7-17(8-6-16)15-23(2)21(24)10-9-18-13-19(25-3)22-20(14-18)26-11-12-27-22/h5-10,13-14H,4,11-12,15H2,1-3H3/b10-9+