N-[2-(1-adamantyl)ethyl]-3-(methoxymethyl)benzamide

Systemtic Name: N-[2-(1-adamantyl)ethyl]-3-(methoxymethyl)benzamide Openeye Name: N-[2-(1-adamantyl)ethyl]-3-(methoxymethyl)benzamide CAS Name: N-[2-(1-adamantyl)ethyl]-3-(methoxymethyl)benzamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-3-(methoxymethyl)benzamide Traditional Name: N-[2-(1-adamantyl)ethyl]-3-(methoxymethyl)benzamide Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)NCCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)NCCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H29NO2/c1-24-14-15-3-2-4-19(10-15)20(23)22-6-5-21-11-16-7-17(12-21)9-18(8-16)13-21/h2-4,10,16-18H,5-9,11-14H2,1H3,(H,22,23)