N-[1-(1,3-benzodioxol-5-yl)-3-(ethylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-butoxy-benzamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)-3-(ethylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-butoxy-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-1-(ethylcarbamoyl)vinyl]-4-butoxy-benzamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)-3-(ethylamino)-3-oxoprop-1-en-2-yl]-4-butoxybenzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)-3-(ethylamino)-3-oxoprop-1-en-2-yl]-4-butoxybenzamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-1-(ethylcarbamoyl)vinyl]-4-butoxy-benzamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC(=CC2=CC3=C(C=C2)OCO3)C(=O)NCC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC(=CC2=CC3=C(C=C2)OCO3)C(=O)NCC

InChI

InChI=1S/C23H26N2O5/c1-3-5-12-28-18-9-7-17(8-10-18)22(26)25-19(23(27)24-4-2)13-16-6-11-20-21(14-16)30-15-29-20/h6-11,13-14H,3-5,12,15H2,1-2H3,(H,24,27)(H,25,26)