N-[(1R)-1-(1-adamantyl)ethyl]-3-methyl-benzo[g][1]benzofuran-2-carboxamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-methyl-benzo[g][1]benzofuran-2-carboxamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-methyl-benzo[g]benzofuran-2-carboxamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-methyl-2-benzo[g]benzofurancarboxamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-methylbenzo[g][1]benzofuran-2-carboxamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-methyl-benzo[g]benzofuran-2-carboxamide Formula: C26H29NO2 MolecularWeight: 387.51396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)NC(C)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)N[C@H](C)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C26H29NO2/c1-15-21-8-7-20-5-3-4-6-22(20)24(21)29-23(15)25(28)27-16(2)26-12-17-9-18(13-26)11-19(10-17)14-26/h3-8,16-19H,9-14H2,1-2H3,(H,27,28)/t16-,17?,18?,19?,26?/m1/s1