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

Systemtic Name: 4-[[2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanoylamino]methyl]benzamide Openeye Name: 4-[[[2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetyl]amino]methyl]benzamide CAS Name: 4-[[[2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: 4-[[[2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetyl]amino]methyl]benzamide Traditional Name: 4-[[[2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetyl]amino]methyl]benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NCC3=CC=C(C=C3)C(=O)N)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NCC3=CC=C(C=C3)C(=O)N)C(C)C

InChI

InChI=1S/C22H24N2O3/c1-13(2)18-10-19-17(12-27-20(19)8-14(18)3)9-21(25)24-11-15-4-6-16(7-5-15)22(23)26/h4-8,10,12-13H,9,11H2,1-3H3,(H2,23,26)(H,24,25)