N-(1-adamantylmethyl)-2-chloranyl-5-[3-(prop-2-enylamino)propyl]benzamide

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-5-[3-(prop-2-enylamino)propyl]benzamide Openeye Name: N-(1-adamantylmethyl)-5-[3-(allylamino)propyl]-2-chloro-benzamide CAS Name: N-(1-adamantylmethyl)-2-chloro-5-[3-(prop-2-enylamino)propyl]benzamide IUPAC Name: N-(1-adamantylmethyl)-2-chloro-5-[3-(prop-2-enylamino)propyl]benzamide Traditional Name: N-(1-adamantylmethyl)-5-[3-(allylamino)propyl]-2-chloro-benzamide Formula: C24H33ClN2O MolecularWeight: 400.98462

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCCCC1=CC(=C(C=C1)Cl)C(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C=CCNCCCC1=CC(=C(C=C1)Cl)C(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C24H33ClN2O/c1-2-7-26-8-3-4-17-5-6-22(25)21(12-17)23(28)27-16-24-13-18-9-19(14-24)11-20(10-18)15-24/h2,5-6,12,18-20,26H,1,3-4,7-11,13-16H2,(H,27,28)