N-(1-adamantyl)-3-(2-ethoxyphenyl)propanamide

Systemtic Name: N-(1-adamantyl)-3-(2-ethoxyphenyl)propanamide Openeye Name: N-(1-adamantyl)-3-(2-ethoxyphenyl)propanamide CAS Name: N-(1-adamantyl)-3-(2-ethoxyphenyl)propanamide IUPAC Name: N-(1-adamantyl)-3-(2-ethoxyphenyl)propanamide Traditional Name: N-(1-adamantyl)-3-o-phenetyl-propionamide Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H29NO2/c1-2-24-19-6-4-3-5-18(19)7-8-20(23)22-21-12-15-9-16(13-21)11-17(10-15)14-21/h3-6,15-17H,2,7-14H2,1H3,(H,22,23)