N-[2-[[4-methoxy-3-(phenylmethyl)phenyl]amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[[4-methoxy-3-(phenylmethyl)phenyl]amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(3-benzyl-4-methoxy-anilino)-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[4-methoxy-3-(phenylmethyl)anilino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(3-benzyl-4-methoxyanilino)-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(3-benzyl-4-methoxy-anilino)-2-keto-ethyl]-piperonylamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3)CC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O5/c1-29-20-10-8-19(12-18(20)11-16-5-3-2-4-6-16)26-23(27)14-25-24(28)17-7-9-21-22(13-17)31-15-30-21/h2-10,12-13H,11,14-15H2,1H3,(H,25,28)(H,26,27)