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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-phenylazanyl-propan-1-one Openeye Name: 3-anilino-1-(1,3-benzodioxol-5-yl)propan-1-one CAS Name: 3-anilino-1-(1,3-benzodioxol-5-yl)-1-propanone IUPAC Name: 3-anilino-1-(1,3-benzodioxol-5-yl)propan-1-one Traditional Name: 3-anilino-1-(1,3-benzodioxol-5-yl)propan-1-one Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO3/c18-14(8-9-17-13-4-2-1-3-5-13)12-6-7-15-16(10-12)20-11-19-15/h1-7,10,17H,8-9,11H2