N-(1-adamantylmethyl)-2-ethoxy-benzamide

Systemtic Name: N-(1-adamantylmethyl)-2-ethoxy-benzamide Openeye Name: N-(1-adamantylmethyl)-2-ethoxy-benzamide CAS Name: N-(1-adamantylmethyl)-2-ethoxybenzamide IUPAC Name: N-(1-adamantylmethyl)-2-ethoxybenzamide Traditional Name: N-(1-adamantylmethyl)-2-ethoxy-benzamide Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H27NO2/c1-2-23-18-6-4-3-5-17(18)19(22)21-13-20-10-14-7-15(11-20)9-16(8-14)12-20/h3-6,14-16H,2,7-13H2,1H3,(H,21,22)