3-(1,3-benzodioxol-5-yl)-N-[2-(phenylmethyl)phenyl]prop-2-enamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(phenylmethyl)phenyl]prop-2-enamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(2-benzylphenyl)prop-2-enamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(phenylmethyl)phenyl]-2-propenamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(2-benzylphenyl)prop-2-enamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(2-benzylphenyl)acrylamide Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C23H19NO3/c25-23(13-11-18-10-12-21-22(15-18)27-16-26-21)24-20-9-5-4-8-19(20)14-17-6-2-1-3-7-17/h1-13,15H,14,16H2,(H,24,25)