N-[(1R)-1-(1-adamantyl)ethyl]-4-methyl-benzamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-methyl-benzamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-methyl-benzamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-methylbenzamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-methylbenzamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-methyl-benzamide Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@H](C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H27NO/c1-13-3-5-18(6-4-13)19(22)21-14(2)20-10-15-7-16(11-20)9-17(8-15)12-20/h3-6,14-17H,7-12H2,1-2H3,(H,21,22)/t14-,15?,16?,17?,20?/m1/s1