1-(1,3-benzodioxol-5-yl)-3-[(4-phenoxyphenyl)amino]propan-1-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[(4-phenoxyphenyl)amino]propan-1-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(4-phenoxyanilino)propan-1-one CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(4-phenoxyanilino)-1-propanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(4-phenoxyanilino)propan-1-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(4-phenoxyanilino)propan-1-one Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)CCNC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)CCNC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H19NO4/c24-20(16-6-11-21-22(14-16)26-15-25-21)12-13-23-17-7-9-19(10-8-17)27-18-4-2-1-3-5-18/h1-11,14,23H,12-13,15H2