4-[[(E)-3-(2,3-dihydro-1-benzofuran-5-yl)prop-2-enoyl]amino]-N,N-diethyl-benzamide

Systemtic Name: 4-[[(E)-3-(2,3-dihydro-1-benzofuran-5-yl)prop-2-enoyl]amino]-N,N-diethyl-benzamide Openeye Name: 4-[[(E)-3-(2,3-dihydrobenzofuran-5-yl)prop-2-enoyl]amino]-N,N-diethyl-benzamide CAS Name: 4-[[(E)-3-(2,3-dihydrobenzofuran-5-yl)-1-oxoprop-2-enyl]amino]-N,N-diethylbenzamide IUPAC Name: 4-[[(E)-3-(2,3-dihydro-1-benzofuran-5-yl)prop-2-enoyl]amino]-N,N-diethylbenzamide Traditional Name: 4-[[(E)-3-coumaran-5-ylacryloyl]amino]-N,N-diethyl-benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC3=C(C=C2)OCC3

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC3=C(C=C2)OCC3

InChI

InChI=1S/C22H24N2O3/c1-3-24(4-2)22(26)17-7-9-19(10-8-17)23-21(25)12-6-16-5-11-20-18(15-16)13-14-27-20/h5-12,15H,3-4,13-14H2,1-2H3,(H,23,25)/b12-6+