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

Systemtic Name: (2R)-N-(1-adamantylmethyl)-2-(4-chloranylphenoxy)propanamide Openeye Name: (2R)-N-(1-adamantylmethyl)-2-(4-chlorophenoxy)propanamide CAS Name: (2R)-N-(1-adamantylmethyl)-2-(4-chlorophenoxy)propanamide IUPAC Name: (2R)-N-(1-adamantylmethyl)-2-(4-chlorophenoxy)propanamide Traditional Name: (2R)-N-(1-adamantylmethyl)-2-(4-chlorophenoxy)propionamide Formula: C20H26ClNO2 MolecularWeight: 347.87894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NCC12CC3CC(C1)CC(C3)C2)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H26ClNO2/c1-13(24-18-4-2-17(21)3-5-18)19(23)22-12-20-9-14-6-15(10-20)8-16(7-14)11-20/h2-5,13-16H,6-12H2,1H3,(H,22,23)/t13-,14?,15?,16?,20?/m1/s1