N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-butoxy-benzamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-butoxy-benzamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-butoxy-benzamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-butoxybenzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-butoxybenzamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-butoxy-benzamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC(C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H23NO4/c1-3-4-11-23-17-8-5-15(6-9-17)20(22)21-14(2)16-7-10-18-19(12-16)25-13-24-18/h5-10,12,14H,3-4,11,13H2,1-2H3,(H,21,22)