N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NCC(=O)NC3CC3)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NCC(=O)NC3CC3)C(C)C

InChI

InChI=1S/C19H24N2O3/c1-11(2)15-8-16-13(10-24-17(16)6-12(15)3)7-18(22)20-9-19(23)21-14-4-5-14/h6,8,10-11,14H,4-5,7,9H2,1-3H3,(H,20,22)(H,21,23)