N-[1-(1-adamantyl)ethyl]-4-(3-methylbutoxy)benzamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-4-(3-methylbutoxy)benzamide Openeye Name: N-[1-(1-adamantyl)ethyl]-4-isopentyloxy-benzamide CAS Name: N-[1-(1-adamantyl)ethyl]-4-(3-methylbutoxy)benzamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-4-(3-methylbutoxy)benzamide Traditional Name: N-[1-(1-adamantyl)ethyl]-4-isoamoxy-benzamide Formula: C24H35NO2 MolecularWeight: 369.5402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NC(C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C24H35NO2/c1-16(2)8-9-27-22-6-4-21(5-7-22)23(26)25-17(3)24-13-18-10-19(14-24)12-20(11-18)15-24/h4-7,16-20H,8-15H2,1-3H3,(H,25,26)