N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-chloranylphenoxy)-2-methyl-propanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-chloranylphenoxy)-2-methyl-propanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C22H30ClNO2 MolecularWeight: 375.9321

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C(C)(C)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C(C)(C)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H30ClNO2/c1-14(22-11-15-8-16(12-22)10-17(9-15)13-22)24-20(25)21(2,3)26-19-6-4-18(23)5-7-19/h4-7,14-17H,8-13H2,1-3H3,(H,24,25)/t14-,15?,16?,17?,22?/m1/s1