N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-propyl]-4-methoxy-benzamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-propyl]-4-methoxy-benzamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenylpropyl]-4-methoxybenzamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenylpropyl]-4-methoxybenzamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-propyl]-4-methoxy-benzamide Formula: C25H25NO4 MolecularWeight: 403.4703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(CCC2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(CCC2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H25NO4/c1-28-21-11-8-19(9-12-21)25(27)26-22(13-7-18-5-3-2-4-6-18)20-10-14-23-24(17-20)30-16-15-29-23/h2-6,8-12,14,17,22H,7,13,15-16H2,1H3,(H,26,27)