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

Systemtic Name: N-[3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-N-ethyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-(4-carbamoylanilino)-3-oxo-propyl]-N-ethyl-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-(4-carbamoylanilino)-3-oxopropyl]-N-ethyl-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-(4-carbamoylanilino)-3-oxopropyl]-N-ethyl-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-(4-carbamoylanilino)-3-keto-propyl]-N-ethyl-piperonylamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H21N3O5/c1-2-23(20(26)14-5-8-16-17(11-14)28-12-27-16)10-9-18(24)22-15-6-3-13(4-7-15)19(21)25/h3-8,11H,2,9-10,12H2,1H3,(H2,21,25)(H,22,24)