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

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

Systemtic Name:(E)-3-(1,3-benzodioxol-5-yl)-N-(3-phenylmethoxypropyl)prop-2-enamide
Openeye Name:(E)-3-(1,3-benzodioxol-5-yl)-N-(3-benzyloxypropyl)prop-2-enamide
CAS Name:(E)-3-(1,3-benzodioxol-5-yl)-N-(3-phenylmethoxypropyl)-2-propenamide
IUPAC Name:(E)-3-(1,3-benzodioxol-5-yl)-N-(3-phenylmethoxypropyl)prop-2-enamide
Traditional Name:(E)-3-(1,3-benzodioxol-5-yl)-N-(3-benzoxypropyl)acrylamide
Formula: C20H21NO4
MolecularWeight: 339.38504
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NCCCOCC3=CC=CC=C3


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)NCCCOCC3=CC=CC=C3


InChI

InChI=1S/C20H21NO4/c22-20(10-8-16-7-9-18-19(13-16)25-15-24-18)21-11-4-12-23-14-17-5-2-1-3-6-17/h1-3,5-10,13H,4,11-12,14-15H2,(H,21,22)/b10-8+


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