N-[2-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]ethyl]benzamide

Systemtic Name: N-[2-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]ethyl]benzamide Openeye Name: N-[2-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]ethyl]benzamide CAS Name: N-[2-[[2-(6,7-dimethyl-3-benzofuranyl)-1-oxoethyl]amino]ethyl]benzamide IUPAC Name: N-[2-[[2-(6,7-dimethyl-1-benzofuran-3-yl)acetyl]amino]ethyl]benzamide Traditional Name: N-[2-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]ethyl]benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCCNC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCCNC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C21H22N2O3/c1-14-8-9-18-17(13-26-20(18)15(14)2)12-19(24)22-10-11-23-21(25)16-6-4-3-5-7-16/h3-9,13H,10-12H2,1-2H3,(H,22,24)(H,23,25)