N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]benzamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-phenylmethoxybenzamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]benzamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H23NO4/c26-24(25-13-12-18-6-11-22-23(16-18)28-15-14-27-22)20-7-9-21(10-8-20)29-17-19-4-2-1-3-5-19/h1-11,16H,12-15,17H2,(H,25,26)