N-[3-acetamido-5-(1-adamantyl)-2-methyl-phenyl]ethanamide

Systemtic Name: N-[3-acetamido-5-(1-adamantyl)-2-methyl-phenyl]ethanamide Openeye Name: N-[3-acetamido-5-(1-adamantyl)-2-methyl-phenyl]acetamide CAS Name: N-[3-acetamido-5-(1-adamantyl)-2-methylphenyl]acetamide IUPAC Name: N-[3-acetamido-5-(1-adamantyl)-2-methylphenyl]acetamide Traditional Name: N-[3-acetamido-5-(1-adamantyl)-2-methyl-phenyl]acetamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1NC(=O)C)C23CC4CC(C2)CC(C4)C3)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1NC(=O)C)C23CC4CC(C2)CC(C4)C3)NC(=O)C

InChI

InChI=1S/C21H28N2O2/c1-12-19(22-13(2)24)7-18(8-20(12)23-14(3)25)21-9-15-4-16(10-21)6-17(5-15)11-21/h7-8,15-17H,4-6,9-11H2,1-3H3,(H,22,24)(H,23,25)