4-acetamido-N-[1-(1-adamantyl)ethyl]benzamide

Systemtic Name: 4-acetamido-N-[1-(1-adamantyl)ethyl]benzamide Openeye Name: 4-acetamido-N-[1-(1-adamantyl)ethyl]benzamide CAS Name: 4-acetamido-N-[1-(1-adamantyl)ethyl]benzamide IUPAC Name: 4-acetamido-N-[1-(1-adamantyl)ethyl]benzamide Traditional Name: 4-acetamido-N-[1-(1-adamantyl)ethyl]benzamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C21H28N2O2/c1-13(21-10-15-7-16(11-21)9-17(8-15)12-21)22-20(25)18-3-5-19(6-4-18)23-14(2)24/h3-6,13,15-17H,7-12H2,1-2H3,(H,22,25)(H,23,24)