N-[4-(1,3-benzodioxol-5-ylmethylamino)-4-oxidanylidene-butyl]-4-methoxy-benzamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-ylmethylamino)-4-oxidanylidene-butyl]-4-methoxy-benzamide Openeye Name: N-[4-(1,3-benzodioxol-5-ylmethylamino)-4-oxo-butyl]-4-methoxy-benzamide CAS Name: N-[4-(1,3-benzodioxol-5-ylmethylamino)-4-oxobutyl]-4-methoxybenzamide IUPAC Name: N-[4-(1,3-benzodioxol-5-ylmethylamino)-4-oxobutyl]-4-methoxybenzamide Traditional Name: N-[4-keto-4-(piperonylamino)butyl]-4-methoxy-benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H22N2O5/c1-25-16-7-5-15(6-8-16)20(24)21-10-2-3-19(23)22-12-14-4-9-17-18(11-14)27-13-26-17/h4-9,11H,2-3,10,12-13H2,1H3,(H,21,24)(H,22,23)