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

Systemtic Name: N-[3-(2-azanylethanoylamino)-4-ethyl-phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-[(2-aminoacetyl)amino]-4-ethyl-phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-[(2-amino-1-oxoethyl)amino]-4-ethylphenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-[(2-aminoacetyl)amino]-4-ethylphenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-ethyl-3-(glycylamino)phenyl]-piperonylamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCO3)NC(=O)CN

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCO3)NC(=O)CN

InChI

InChI=1S/C18H19N3O4/c1-2-11-3-5-13(8-14(11)21-17(22)9-19)20-18(23)12-4-6-15-16(7-12)25-10-24-15/h3-8H,2,9-10,19H2,1H3,(H,20,23)(H,21,22)