4-[2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanoylamino]benzamide

Systemtic Name: 4-[2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetyl]amino]benzamide CAS Name: 4-[[2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetyl]amino]benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC=C(C=C3)C(=O)N)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC=C(C=C3)C(=O)N)C(C)C

InChI

InChI=1S/C21H22N2O3/c1-12(2)17-10-18-15(11-26-19(18)8-13(17)3)9-20(24)23-16-6-4-14(5-7-16)21(22)25/h4-8,10-12H,9H2,1-3H3,(H2,22,25)(H,23,24)