1-(1,3-benzodioxol-5-yl)-3-(4-ethoxyphenyl)-3-phenylazanyl-propan-1-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(4-ethoxyphenyl)-3-phenylazanyl-propan-1-one Openeye Name: 3-anilino-1-(1,3-benzodioxol-5-yl)-3-(4-ethoxyphenyl)propan-1-one CAS Name: 3-anilino-1-(1,3-benzodioxol-5-yl)-3-(4-ethoxyphenyl)-1-propanone IUPAC Name: 3-anilino-1-(1,3-benzodioxol-5-yl)-3-(4-ethoxyphenyl)propan-1-one Traditional Name: 3-anilino-1-(1,3-benzodioxol-5-yl)-3-p-phenetyl-propan-1-one Formula: C24H23NO4 MolecularWeight: 389.44372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CC(=O)C2=CC3=C(C=C2)OCO3)NC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CC(=O)C2=CC3=C(C=C2)OCO3)NC4=CC=CC=C4

InChI

InChI=1S/C24H23NO4/c1-2-27-20-11-8-17(9-12-20)21(25-19-6-4-3-5-7-19)15-22(26)18-10-13-23-24(14-18)29-16-28-23/h3-14,21,25H,2,15-16H2,1H3