N-(1-adamantylmethyl)-2-(4-chloranylphenoxy)-2-methyl-propanamide

Systemtic Name: N-(1-adamantylmethyl)-2-(4-chloranylphenoxy)-2-methyl-propanamide Openeye Name: N-(1-adamantylmethyl)-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: N-(1-adamantylmethyl)-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-(1-adamantylmethyl)-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: N-(1-adamantylmethyl)-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C21H28ClNO2 MolecularWeight: 361.90552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC12CC3CC(C1)CC(C3)C2)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(=O)NCC12CC3CC(C1)CC(C3)C2)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H28ClNO2/c1-20(2,25-18-5-3-17(22)4-6-18)19(24)23-13-21-10-14-7-15(11-21)9-16(8-14)12-21/h3-6,14-16H,7-13H2,1-2H3,(H,23,24)