N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-methyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-methyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-methyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-keto-2-(4-morpholinoanilino)ethyl]-N-methyl-piperonylamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H23N3O5/c1-23(21(26)15-2-7-18-19(12-15)29-14-28-18)13-20(25)22-16-3-5-17(6-4-16)24-8-10-27-11-9-24/h2-7,12H,8-11,13-14H2,1H3,(H,22,25)