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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[(4-phenylmethoxyphenyl)amino]propan-1-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(4-benzyloxyanilino)propan-1-one CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(4-phenylmethoxyanilino)-1-propanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(4-phenylmethoxyanilino)propan-1-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(4-benzoxyanilino)propan-1-one Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)CCNC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)CCNC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H21NO4/c25-21(18-6-11-22-23(14-18)28-16-27-22)12-13-24-19-7-9-20(10-8-19)26-15-17-4-2-1-3-5-17/h1-11,14,24H,12-13,15-16H2