N-[1-(1-adamantyl)ethyl]-4-propan-2-yl-benzamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-4-propan-2-yl-benzamide Openeye Name: N-[1-(1-adamantyl)ethyl]-4-isopropyl-benzamide CAS Name: N-[1-(1-adamantyl)ethyl]-4-propan-2-ylbenzamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-4-propan-2-ylbenzamide Traditional Name: N-[1-(1-adamantyl)ethyl]-4-isopropyl-benzamide Formula: C22H31NO MolecularWeight: 325.48764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO/c1-14(2)19-4-6-20(7-5-19)21(24)23-15(3)22-11-16-8-17(12-22)10-18(9-16)13-22/h4-7,14-18H,8-13H2,1-3H3,(H,23,24)