N-(1-adamantylmethyl)-2-chloranyl-5-prop-2-enyl-benzamide

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-5-prop-2-enyl-benzamide Openeye Name: N-(1-adamantylmethyl)-5-allyl-2-chloro-benzamide CAS Name: N-(1-adamantylmethyl)-2-chloro-5-prop-2-enylbenzamide IUPAC Name: N-(1-adamantylmethyl)-2-chloro-5-prop-2-enylbenzamide Traditional Name: N-(1-adamantylmethyl)-5-allyl-2-chloro-benzamide Formula: C21H26ClNO MolecularWeight: 343.89024

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC(=C(C=C1)Cl)C(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C=CCC1=CC(=C(C=C1)Cl)C(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H26ClNO/c1-2-3-14-4-5-19(22)18(9-14)20(24)23-13-21-10-15-6-16(11-21)8-17(7-15)12-21/h2,4-5,9,15-17H,1,3,6-8,10-13H2,(H,23,24)