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

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide Formula: C26H35NO2 MolecularWeight: 393.5616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC(C)C34CC5CC(C3)CC(C5)C4)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)N[C@H](C)C34CC5CC(C3)CC(C5)C4)C(C)C

InChI

InChI=1S/C26H35NO2/c1-15(2)22-10-23-21(14-29-24(23)5-16(22)3)9-25(28)27-17(4)26-11-18-6-19(12-26)8-20(7-18)13-26/h5,10,14-15,17-20H,6-9,11-13H2,1-4H3,(H,27,28)/t17-,18?,19?,20?,26?/m1/s1