2-(1-adamantylamino)-N-[(4-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-(1-adamantylamino)-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-(1-adamantylamino)-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-(1-adamantylamino)-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-(1-adamantylamino)-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-(1-adamantylamino)-N-(4-chlorobenzyl)acetamide Formula: C19H25ClN2O MolecularWeight: 332.8676

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NCC(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NCC(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H25ClN2O/c20-17-3-1-13(2-4-17)11-21-18(23)12-22-19-8-14-5-15(9-19)7-16(6-14)10-19/h1-4,14-16,22H,5-12H2,(H,21,23)