N-(1-adamantyl)-4-methoxy-3-prop-2-enyl-benzamide

Systemtic Name: N-(1-adamantyl)-4-methoxy-3-prop-2-enyl-benzamide Openeye Name: N-(1-adamantyl)-3-allyl-4-methoxy-benzamide CAS Name: N-(1-adamantyl)-4-methoxy-3-prop-2-enylbenzamide IUPAC Name: N-(1-adamantyl)-4-methoxy-3-prop-2-enylbenzamide Traditional Name: N-(1-adamantyl)-3-allyl-4-methoxy-benzamide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC23CC4CC(C2)CC(C4)C3)CC=C

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC23CC4CC(C2)CC(C4)C3)CC=C

InChI

InChI=1S/C21H27NO2/c1-3-4-17-10-18(5-6-19(17)24-2)20(23)22-21-11-14-7-15(12-21)9-16(8-14)13-21/h3,5-6,10,14-16H,1,4,7-9,11-13H2,2H3,(H,22,23)