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

Systemtic Name: (E)-N-cyclopropyl-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-N-cyclopropyl-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-N-cyclopropyl-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(4-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-N-cyclopropyl-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-N-cyclopropyl-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-p-anisyl-acrylamide Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C=CC3=CC4=C(C(=C3)OC)OCCO4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)/C=C/C3=CC4=C(C(=C3)OC)OCCO4

InChI

InChI=1S/C23H25NO5/c1-26-19-8-3-16(4-9-19)15-24(18-6-7-18)22(25)10-5-17-13-20(27-2)23-21(14-17)28-11-12-29-23/h3-5,8-10,13-14,18H,6-7,11-12,15H2,1-2H3/b10-5+