N-(1-adamantylmethyl)-2,4,5-trimethoxy-benzamide

Systemtic Name: N-(1-adamantylmethyl)-2,4,5-trimethoxy-benzamide Openeye Name: N-(1-adamantylmethyl)-2,4,5-trimethoxy-benzamide CAS Name: N-(1-adamantylmethyl)-2,4,5-trimethoxybenzamide IUPAC Name: N-(1-adamantylmethyl)-2,4,5-trimethoxybenzamide Traditional Name: N-(1-adamantylmethyl)-2,4,5-trimethoxy-benzamide Formula: C21H29NO4 MolecularWeight: 359.45926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCC23CC4CC(C2)CC(C4)C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCC23CC4CC(C2)CC(C4)C3)OC)OC

InChI

InChI=1S/C21H29NO4/c1-24-17-8-19(26-3)18(25-2)7-16(17)20(23)22-12-21-9-13-4-14(10-21)6-15(5-13)11-21/h7-8,13-15H,4-6,9-12H2,1-3H3,(H,22,23)