(E)-3-(1,3-benzodioxol-5-yl)-N-(2-naphthalen-2-yloxyethyl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-naphthalen-2-yloxyethyl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(2-naphthyloxy)ethyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(2-naphthalenyloxy)ethyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-naphthalen-2-yloxyethyl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(2-naphthoxy)ethyl]acrylamide Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NCCOC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)NCCOC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19NO4/c24-22(10-6-16-5-9-20-21(13-16)27-15-26-20)23-11-12-25-19-8-7-17-3-1-2-4-18(17)14-19/h1-10,13-14H,11-12,15H2,(H,23,24)/b10-6+