4-[3-(1,3-benzodioxol-5-yl)prop-2-enoylamino]-N-(2-diethylaminoethyl)benzamide

Systemtic Name: 4-[3-(1,3-benzodioxol-5-yl)prop-2-enoylamino]-N-(2-diethylaminoethyl)benzamide Openeye Name: 4-[3-(1,3-benzodioxol-5-yl)prop-2-enoylamino]-N-(2-diethylaminoethyl)benzamide CAS Name: 4-[[3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]amino]-N-(2-diethylaminoethyl)benzamide IUPAC Name: 4-[3-(1,3-benzodioxol-5-yl)prop-2-enoylamino]-N-(2-diethylaminoethyl)benzamide Traditional Name: 4-[[3-(1,3-benzodioxol-5-yl)acryloyl]amino]-N-(2-diethylaminoethyl)benzamide Formula: C23H27N3O4 MolecularWeight: 409.47818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C23H27N3O4/c1-3-26(4-2)14-13-24-23(28)18-7-9-19(10-8-18)25-22(27)12-6-17-5-11-20-21(15-17)30-16-29-20/h5-12,15H,3-4,13-14,16H2,1-2H3,(H,24,28)(H,25,27)