N-[2-(1,3-benzodioxol-5-yl)-1-phenyl-ethyl]methanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-1-phenyl-ethyl]methanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-1-phenyl-ethyl]formamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-1-phenylethyl]formamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-1-phenylethyl]formamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-1-phenyl-ethyl]formamide Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO3/c18-10-17-14(13-4-2-1-3-5-13)8-12-6-7-15-16(9-12)20-11-19-15/h1-7,9-10,14H,8,11H2,(H,17,18)