N-[4-(2-azanylethanoylamino)-2-methoxy-phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[4-(2-azanylethanoylamino)-2-methoxy-phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-[(2-aminoacetyl)amino]-2-methoxy-phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-[(2-amino-1-oxoethyl)amino]-2-methoxyphenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-[(2-aminoacetyl)amino]-2-methoxyphenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-(glycylamino)-2-methoxy-phenyl]-piperonylamide Formula: C17H17N3O5 MolecularWeight: 343.33398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CN)NC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CN)NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17N3O5/c1-23-14-7-11(19-16(21)8-18)3-4-12(14)20-17(22)10-2-5-13-15(6-10)25-9-24-13/h2-7H,8-9,18H2,1H3,(H,19,21)(H,20,22)