4-[[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]methyl]benzamide

Systemtic Name: 4-[[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]methyl]benzamide Openeye Name: 4-[[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]methyl]benzamide CAS Name: 4-[[[2-(6,7-dimethyl-3-benzofuranyl)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: 4-[[[2-(6,7-dimethyl-1-benzofuran-3-yl)acetyl]amino]methyl]benzamide Traditional Name: 4-[[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]methyl]benzamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=C(C=C3)C(=O)N)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=C(C=C3)C(=O)N)C

InChI

InChI=1S/C20H20N2O3/c1-12-3-8-17-16(11-25-19(17)13(12)2)9-18(23)22-10-14-4-6-15(7-5-14)20(21)24/h3-8,11H,9-10H2,1-2H3,(H2,21,24)(H,22,23)