(E)-3-(1,3-benzodioxol-5-yl)-N-[cyclopropyl-(4-methoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[cyclopropyl-(4-methoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[cyclopropyl-(4-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[cyclopropyl-(4-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[cyclopropyl-(4-methoxyphenyl)methyl]acrylamide Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CC2)NC(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2CC2)NC(=O)/C=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H21NO4/c1-24-17-8-6-16(7-9-17)21(15-4-5-15)22-20(23)11-3-14-2-10-18-19(12-14)26-13-25-18/h2-3,6-12,15,21H,4-5,13H2,1H3,(H,22,23)/b11-3+