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

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-13-8-9-18-16(12-26-20(18)14(13)2)11-19(24)22-17-7-5-6-15(10-17)21(25)23(3)4/h5-10,12H,11H2,1-4H3,(H,22,24)