N-(1-adamantylmethyl)-2,3,4-trimethoxy-benzamide

Systemtic Name: N-(1-adamantylmethyl)-2,3,4-trimethoxy-benzamide Openeye Name: N-(1-adamantylmethyl)-2,3,4-trimethoxy-benzamide CAS Name: N-(1-adamantylmethyl)-2,3,4-trimethoxybenzamide IUPAC Name: N-(1-adamantylmethyl)-2,3,4-trimethoxybenzamide Traditional Name: N-(1-adamantylmethyl)-2,3,4-trimethoxy-benzamide Formula: C21H29NO4 MolecularWeight: 359.45926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NCC23CC4CC(C2)CC(C4)C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NCC23CC4CC(C2)CC(C4)C3)OC)OC

InChI

InChI=1S/C21H29NO4/c1-24-17-5-4-16(18(25-2)19(17)26-3)20(23)22-12-21-9-13-6-14(10-21)8-15(7-13)11-21/h4-5,13-15H,6-12H2,1-3H3,(H,22,23)