N-[2-[(4-aminocarbonylphenyl)methylamino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[(4-aminocarbonylphenyl)methylamino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[(4-carbamoylphenyl)methylamino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[(4-carbamoylphenyl)methylamino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[(4-carbamoylphenyl)methylamino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[(4-carbamoylbenzyl)amino]-2-keto-ethyl]-piperonylamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)NCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)NCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H17N3O5/c19-17(23)12-3-1-11(2-4-12)8-20-16(22)9-21-18(24)13-5-6-14-15(7-13)26-10-25-14/h1-7H,8-10H2,(H2,19,23)(H,20,22)(H,21,24)