N-(1-adamantyl)-3-(ethoxymethyl)-4-methoxy-benzamide

Systemtic Name: N-(1-adamantyl)-3-(ethoxymethyl)-4-methoxy-benzamide Openeye Name: N-(1-adamantyl)-3-(ethoxymethyl)-4-methoxy-benzamide CAS Name: N-(1-adamantyl)-3-(ethoxymethyl)-4-methoxybenzamide IUPAC Name: N-(1-adamantyl)-3-(ethoxymethyl)-4-methoxybenzamide Traditional Name: N-(1-adamantyl)-3-(ethoxymethyl)-4-methoxy-benzamide Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)C(=O)NC23CC4CC(C2)CC(C4)C3)OC

Isomeric SMILES

CCOCC1=C(C=CC(=C1)C(=O)NC23CC4CC(C2)CC(C4)C3)OC

InChI

InChI=1S/C21H29NO3/c1-3-25-13-18-9-17(4-5-19(18)24-2)20(23)22-21-10-14-6-15(11-21)8-16(7-14)12-21/h4-5,9,14-16H,3,6-8,10-13H2,1-2H3,(H,22,23)