(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-methyl-1-phenyl-propyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO4/c1-15(2)21(17-7-5-4-6-8-17)23-20(24)10-9-16-13-18(25-3)22-19(14-16)26-11-12-27-22/h4-10,13-15,21H,11-12H2,1-3H3,(H,23,24)/b10-9+