N-[2-(1-adamantyloxy)ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-(1-adamantyloxy)ethyl]-4-methyl-benzamide Openeye Name: N-[2-(1-adamantyloxy)ethyl]-4-methyl-benzamide CAS Name: N-[2-(1-adamantyloxy)ethyl]-4-methylbenzamide IUPAC Name: N-[2-(1-adamantyloxy)ethyl]-4-methylbenzamide Traditional Name: N-[2-(1-adamantyloxy)ethyl]-4-methyl-benzamide Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCOC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCOC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H27NO2/c1-14-2-4-18(5-3-14)19(22)21-6-7-23-20-11-15-8-16(12-20)10-17(9-15)13-20/h2-5,15-17H,6-13H2,1H3,(H,21,22)