N-(1-adamantylmethyl)-3-(methoxymethyl)benzamide

Systemtic Name: N-(1-adamantylmethyl)-3-(methoxymethyl)benzamide Openeye Name: N-(1-adamantylmethyl)-3-(methoxymethyl)benzamide CAS Name: N-(1-adamantylmethyl)-3-(methoxymethyl)benzamide IUPAC Name: N-(1-adamantylmethyl)-3-(methoxymethyl)benzamide Traditional Name: N-(1-adamantylmethyl)-3-(methoxymethyl)benzamide Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H27NO2/c1-23-12-14-3-2-4-18(8-14)19(22)21-13-20-9-15-5-16(10-20)7-17(6-15)11-20/h2-4,8,15-17H,5-7,9-13H2,1H3,(H,21,22)