N-(1-adamantylmethyl)-2-chloranyl-5-[3-(methylamino)propoxymethyl]benzamide

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-5-[3-(methylamino)propoxymethyl]benzamide Openeye Name: N-(1-adamantylmethyl)-2-chloro-5-[3-(methylamino)propoxymethyl]benzamide CAS Name: N-(1-adamantylmethyl)-2-chloro-5-[3-(methylamino)propoxymethyl]benzamide IUPAC Name: N-(1-adamantylmethyl)-2-chloro-5-[3-(methylamino)propoxymethyl]benzamide Traditional Name: N-(1-adamantylmethyl)-2-chloro-5-[3-(methylamino)propoxymethyl]benzamide Formula: C23H33ClN2O2 MolecularWeight: 404.97332

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCOCC1=CC(=C(C=C1)Cl)C(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CNCCCOCC1=CC(=C(C=C1)Cl)C(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H33ClN2O2/c1-25-5-2-6-28-14-16-3-4-21(24)20(10-16)22(27)26-15-23-11-17-7-18(12-23)9-19(8-17)13-23/h3-4,10,17-19,25H,2,5-9,11-15H2,1H3,(H,26,27)