N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-phenoxy-benzamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-phenoxy-benzamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-phenoxy-benzamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-phenoxybenzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-phenoxybenzamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-phenoxy-benzamide Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C22H19NO4/c1-15(16-11-12-20-21(13-16)26-14-25-20)23-22(24)18-9-5-6-10-19(18)27-17-7-3-2-4-8-17/h2-13,15H,14H2,1H3,(H,23,24)