(2-azanyl-5-ethoxy-phenyl)-(1,3-benzodioxol-5-yl)methanone

Systemtic Name: (2-azanyl-5-ethoxy-phenyl)-(1,3-benzodioxol-5-yl)methanone Openeye Name: (2-amino-5-ethoxy-phenyl)-(1,3-benzodioxol-5-yl)methanone CAS Name: (2-amino-5-ethoxyphenyl)-(1,3-benzodioxol-5-yl)methanone IUPAC Name: (2-amino-5-ethoxyphenyl)-(1,3-benzodioxol-5-yl)methanone Traditional Name: (2-amino-5-ethoxy-phenyl)-(1,3-benzodioxol-5-yl)methanone Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)N)C(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC(=C(C=C1)N)C(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H15NO4/c1-2-19-11-4-5-13(17)12(8-11)16(18)10-3-6-14-15(7-10)21-9-20-14/h3-8H,2,9,17H2,1H3