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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(1-phenylcyclobutyl)methyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(1-phenylcyclobutyl)methyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(1-phenylcyclobutyl)methyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(1-phenylcyclobutyl)methyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(1-phenylcyclobutyl)methyl]acrylamide Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)C=CC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(CNC(=O)/C=C/C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C21H21NO3/c23-20(10-8-16-7-9-18-19(13-16)25-15-24-18)22-14-21(11-4-12-21)17-5-2-1-3-6-17/h1-3,5-10,13H,4,11-12,14-15H2,(H,22,23)/b10-8+