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

Systemtic Name: 4-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-(6,7-dimethyl-3-benzofuranyl)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-(6,7-dimethyl-1-benzofuran-3-yl)acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]-N-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)NC3=CC=C(C=C3)C(=O)NC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)C(=O)NC)C

InChI

InChI=1S/C20H20N2O3/c1-12-4-9-17-15(11-25-19(17)13(12)2)10-18(23)22-16-7-5-14(6-8-16)20(24)21-3/h4-9,11H,10H2,1-3H3,(H,21,24)(H,22,23)